6,7-dimethoxy-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one Traditional Name: 3-benzoyl-2-hydroxy-6,7-dimethoxy-4-quinolone Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H15NO5/c1-23-13-8-11-12(9-14(13)24-2)19-18(22)15(17(11)21)16(20)10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,19,21,22)