2-(3,4-dimethoxyphenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-4-quinolone Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O)OC

InChI

InChI=1S/C17H15NO6/c1-23-12-4-3-8(5-13(12)24-2)15-17(22)16(21)14-10(18-15)6-9(19)7-11(14)20/h3-7,19-20,22H,1-2H3,(H,18,21)