3-(2-methoxyphenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2-methoxyphenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(2-methoxybenzoyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(2-methoxybenzoyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-o-anisoyl-4-quinolone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13NO4/c1-22-13-9-5-3-7-11(13)16(20)14-15(19)10-6-2-4-8-12(10)18-17(14)21/h2-9H,1H3,(H2,18,19,21)