7,8-dihydroxy-2-phenylchromen-4-one

C15H10O4 — CID 1880

IUPAC7,8-dihydroxy-2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2c(O)c(O)ccc12
InChIInChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
InChIKeyCOCYGNDCWFKTMF-UHFFFAOYSA-N
MW254.24 g/mol
LogP2.87
Rot. Bonds1

About 7,8-dihydroxy-2-phenylchromen-4-one

7,8-dihydroxy-2-phenylchromen-4-one (PubChem CID 1880) has the molecular formula C15H10O4 and a molecular weight of 254.24 g/mol. Its IUPAC name is 7,8-dihydroxy-2-phenylchromen-4-one.

Molecular Properties

Compound Name7,8-dihydroxy-2-phenylchromen-4-one
PubChem CID1880
Molecular FormulaC15H10O4
Molecular Weight254.24 g/mol
Exact Mass254.06
IUPAC Name7,8-dihydroxy-2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2c(O)c(O)ccc12
InChIInChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
InChIKeyCOCYGNDCWFKTMF-UHFFFAOYSA-N
XLogP2.87
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.24
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

bis(dihydroxy(oxo)phosphanium);7,8-dihydroxy-2-phenylchromen-4-one
CID 175725603
2-[3-(dimethylamino)phenyl]-7,8-dihydroxychromen-4-one
CID 67609078
(7-hydroxy-4-oxo-2-phenylchromen-8-yl) N-methylcarbamate
CID 146347086
2-(2H-benzotriazol-5-yl)-7,8-dihydroxychromen-4-one
CID 135506549
6,8-diamino-7-hydroxy-2-phenylchromen-4-one
CID 45116967
7-hydroxy-2-phenylchromen-4-one
CID 5281894
8-(hydroxymethyl)-2-phenylchromen-4-one
CID 141073629
8-phenylfuro[3,2-h]chromen-6-one
CID 162925153
(7-hydroxy-4-oxo-2-phenylchromen-8-yl) pyridine-4-carboxylate
CID 146347181
2-[4-(dimethylamino)-3-fluorophenyl]-7,8-dihydroxychromen-4-one
CID 54760248
2-phenylthieno[2,3-h]chromen-4-one
CID 5274461
sodium 2-(4-oxo-2-phenylchromen-8-yl)acetate
CID 23682652

Frequently Asked Questions

What is the IUPAC name of 7,8-dihydroxy-2-phenylchromen-4-one?
The IUPAC name of 7,8-dihydroxy-2-phenylchromen-4-one (CID 1880) is 7,8-dihydroxy-2-phenylchromen-4-one.
What is the SMILES notation for 7,8-dihydroxy-2-phenylchromen-4-one?
The canonical SMILES for 7,8-dihydroxy-2-phenylchromen-4-one is O=c1cc(-c2ccccc2)oc2c(O)c(O)ccc12.
What is the InChIKey of 7,8-dihydroxy-2-phenylchromen-4-one?
The InChIKey is COCYGNDCWFKTMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H.
What are the key properties of 7,8-dihydroxy-2-phenylchromen-4-one?
7,8-dihydroxy-2-phenylchromen-4-one has a molecular weight of 254.24 g/mol, XLogP of 2.87, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydroxy-2-phenylchromen-4-one is sourced from PubChem (CID 1880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).