7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one

C19H12O4 — CID 164524526

IUPAC7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2cc(-c3ccoc3)cc(O)c12
InChIInChI=1S/C19H12O4/c20-15-8-14(13-6-7-22-11-13)9-18-19(15)16(21)10-17(23-18)12-4-2-1-3-5-12/h1-11,20H
InChIKeyGCEDNRVFNJCGNK-UHFFFAOYSA-N
MW304.30 g/mol
LogP4.43
Rot. Bonds2

About 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one

7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one (PubChem CID 164524526) has the molecular formula C19H12O4 and a molecular weight of 304.30 g/mol. Its IUPAC name is 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one.

Molecular Properties

Compound Name7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one
PubChem CID164524526
Molecular FormulaC19H12O4
Molecular Weight304.30 g/mol
Exact Mass304.07
IUPAC Name7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2cc(-c3ccoc3)cc(O)c12
InChIInChI=1S/C19H12O4/c20-15-8-14(13-6-7-22-11-13)9-18-19(15)16(21)10-17(23-18)12-4-2-1-3-5-12/h1-11,20H
InChIKeyGCEDNRVFNJCGNK-UHFFFAOYSA-N
XLogP4.43
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.30
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 172853606
CID 172853606
7-anilino-5-hydroxy-2-phenylchromen-4-one
CID 164946024
bis(5,7-dihydroxy-2-phenylchromen-4-one);sulfuric acid
CID 174670813
5,7-dihydroxy-2-phenylchromen-4-one;2-phenylchromen-4-one
CID 68816707
5,7-dihydroxy-2-phenylchromen-4-one;5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
CID 69450862
5-hydroxy-7-(2-hydroxyethoxy)-2-phenylchromen-4-one
CID 15896568
sodium;hydride;5,6,7-trihydroxy-2-phenylchromen-4-one
CID 174885991
formaldehyde;bis(5,6,7-trihydroxy-2-phenylchromen-4-one)
CID 175123321
7-(benzhydrylideneamino)-5-hydroxy-2-phenylchromen-4-one
CID 10549884
6-amino-5,7-dihydroxy-2-phenylchromen-4-one
CID 11242643
5,7-dihydroxy-6-methyl-2-phenylchromen-4-one
CID 11536318
7-dimethoxyphosphoryl-5-hydroxy-2-phenylchromen-4-one
CID 22280813

Frequently Asked Questions

What is the IUPAC name of 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one?
The IUPAC name of 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one (CID 164524526) is 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one.
What is the SMILES notation for 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one?
The canonical SMILES for 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one is O=c1cc(-c2ccccc2)oc2cc(-c3ccoc3)cc(O)c12.
What is the InChIKey of 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one?
The InChIKey is GCEDNRVFNJCGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12O4/c20-15-8-14(13-6-7-22-11-13)9-18-19(15)16(21)10-17(23-18)12-4-2-1-3-5-12/h1-11,20H.
What are the key properties of 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one?
7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one has a molecular weight of 304.30 g/mol, XLogP of 4.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one is sourced from PubChem (CID 164524526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).