8-methyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 8-methyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-8-methyl-1H-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-8-methyl-1H-quinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-8-methyl-1H-quinolin-4-one Traditional Name: 3-benzoyl-2-hydroxy-8-methyl-4-quinolone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO3/c1-10-6-5-9-12-14(10)18-17(21)13(16(12)20)15(19)11-7-3-2-4-8-11/h2-9H,1H3,(H2,18,20,21)