7-methoxy-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 3-benzoyl-2-hydroxy-7-methoxy-4-quinolone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3

InChI

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