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

Systemtic Name: 6-methyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-6-methyl-1H-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-6-methyl-1H-quinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-6-methyl-1H-quinolin-4-one Traditional Name: 3-benzoyl-2-hydroxy-6-methyl-4-quinolone Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)O

InChI

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