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

Systemtic Name: 6,7-dimethyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-6,7-dimethyl-1H-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-6,7-dimethyl-1H-quinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-6,7-dimethyl-1H-quinolin-4-one Traditional Name: 3-benzoyl-2-hydroxy-6,7-dimethyl-4-quinolone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H15NO3/c1-10-8-13-14(9-11(10)2)19-18(22)15(17(13)21)16(20)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,19,21,22)