3-ethanoyl-4-methyl-2-phenyl-2H-pyrido[1,2-b]isoindol-6-one

Systemtic Name: 3-ethanoyl-4-methyl-2-phenyl-2H-pyrido[1,2-b]isoindol-6-one Openeye Name: 3-acetyl-4-methyl-2-phenyl-2H-pyrido[1,2-b]isoindol-6-one CAS Name: 3-acetyl-4-methyl-2-phenyl-2H-pyrido[1,2-b]isoindol-6-one IUPAC Name: 3-acetyl-4-methyl-2-phenyl-2H-pyrido[1,2-b]isoindol-6-one Traditional Name: 3-acetyl-4-methyl-2-phenyl-2H-pyrid[1,2-b]isoindol-6-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C2N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C=C2N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H17NO2/c1-13-20(14(2)23)18(15-8-4-3-5-9-15)12-19-16-10-6-7-11-17(16)21(24)22(13)19/h3-12,18H,1-2H3