8-methoxy-4-phenyl-6-(phenylcarbonyl)-1H-quinolin-2-one

Systemtic Name: 8-methoxy-4-phenyl-6-(phenylcarbonyl)-1H-quinolin-2-one Openeye Name: 6-benzoyl-8-methoxy-4-phenyl-1H-quinolin-2-one CAS Name: 6-benzoyl-8-methoxy-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-benzoyl-8-methoxy-4-phenyl-1H-quinolin-2-one Traditional Name: 6-benzoyl-8-methoxy-4-phenyl-carbostyril Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C(=O)C3=CC=CC=C3)C(=CC(=O)N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)C(=O)C3=CC=CC=C3)C(=CC(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-27-20-13-17(23(26)16-10-6-3-7-11-16)12-19-18(14-21(25)24-22(19)20)15-8-4-2-5-9-15/h2-14H,1H3,(H,24,25)