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Home Carboxys Methyl 10-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-9-methoxy-3-oxo-3h-benzo[f]chromene-2-carboxylate

Methyl 10-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-9-methoxy-3-oxo-3h-benzo[f]chromene-2-carboxylate

CAS No.:
137350-66-4
Catalog Number:
AG00A90S
Molecular Formula:
C20H13NO7
Molecular Weight:
379.3197
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$200
- +
250mg
95%
In Stock USA
United States
$319
- +
1g
95%
In Stock USA
United States
$798
- +
Product Description
Catalog Number:
AG00A90S
Chemical Name:
Methyl 10-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-9-methoxy-3-oxo-3h-benzo[f]chromene-2-carboxylate
CAS Number:
137350-66-4
Molecular Formula:
C20H13NO7
Molecular Weight:
379.3197
MDL Number:
MFCD10687034
IUPAC Name:
methyl 10-(2,5-dioxopyrrol-1-yl)-9-methoxy-3-oxobenzo[f]chromene-2-carboxylate
InChI:
InChI=1S/C20H13NO7/c1-26-14-6-4-10-3-5-13-11(9-12(19(24)27-2)20(25)28-13)17(10)18(14)21-15(22)7-8-16(21)23/h3-9H,1-2H3
InChI Key:
NLQBAJWAMARDBZ-UHFFFAOYSA-N
SMILES:
COC(=O)c1cc2c(oc1=O)ccc1c2c(c(cc1)OC)N1C(=O)C=CC1=O
Properties
Complexity:
767  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
379.069g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
379.324g/mol
Monoisotopic Mass:
379.069g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
99.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  
Literature
Title Journal
Proteomic approaches in understanding action mechanisms of metal-based anticancer drugs. Metal-based drugs 20080101
Biochemical and proteomics approaches to characterize topoisomerase IIalpha cysteines and DNA as targets responsible for cisplatin-induced inhibition of topoisomerase IIalpha. Molecular pharmacology 20050301
Properties