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Home Other Building Blocks 4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(2-hydroxyphenyl)-

4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(2-hydroxyphenyl)-

CAS No.:
73046-40-9
Catalog Number:
AG008QOV
Molecular Formula:
C15H10O5
Molecular Weight:
270.2369
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Product Description
Catalog Number:
AG008QOV
Chemical Name:
4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(2-hydroxyphenyl)-
CAS Number:
73046-40-9
Molecular Formula:
C15H10O5
Molecular Weight:
270.2369
IUPAC Name:
5,7-dihydroxy-2-(2-hydroxyphenyl)chromen-4-one
InChI:
InChI=1S/C15H10O5/c16-8-5-11(18)15-12(19)7-13(20-14(15)6-8)9-3-1-2-4-10(9)17/h1-7,16-18H
InChI Key:
OFYPDAKTVZXXPC-UHFFFAOYSA-N
SMILES:
Oc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1O
Properties
Complexity:
419  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
270.053g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
270.24g/mol
Monoisotopic Mass:
270.053g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
87A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Literature
Title Journal
The flavonoid scaffold as a template for the design of modulators of the vascular Ca(v) 1.2 channels. British journal of pharmacology 20111101
Potent inhibitor scaffold against Trypanosoma cruzi trans-sialidase. Bioorganic & medicinal chemistry 20100215
QSAR modeling of the interaction of flavonoids with GABA(A) receptor. European journal of medicinal chemistry 20080801
Studies on the constituents of Scutellaria species (XXII). Constituents of the roots of Scutellaria amabilis HARA. Chemical & pharmaceutical bulletin 20060401
Properties