2-[3,4-bis(oxidanyl)phenyl]-5,7-dimethyl-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-5,7-dimethyl-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-3-hydroxy-5,7-dimethyl-1H-quinolin-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-3-hydroxy-5,7-dimethyl-1H-quinolin-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-hydroxy-5,7-dimethyl-1H-quinolin-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-3-hydroxy-5,7-dimethyl-4-quinolone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)C

InChI

InChI=1S/C17H15NO4/c1-8-5-9(2)14-11(6-8)18-15(17(22)16(14)21)10-3-4-12(19)13(20)7-10/h3-7,19-20,22H,1-2H3,(H,18,21)