[2-methyl-6-(phenylcarbonyl)isoindol-5-yl]-phenyl-methanone

Systemtic Name: [2-methyl-6-(phenylcarbonyl)isoindol-5-yl]-phenyl-methanone Openeye Name: (6-benzoyl-2-methyl-isoindol-5-yl)-phenyl-methanone CAS Name: (6-benzoyl-2-methyl-5-isoindolyl)-phenylmethanone IUPAC Name: (6-benzoyl-2-methylisoindol-5-yl)-phenylmethanone Traditional Name: (6-benzoyl-2-methyl-isoindol-5-yl)-phenyl-methanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=C(C(=CC2=C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C2C=C(C(=CC2=C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-24-14-18-12-20(22(25)16-8-4-2-5-9-16)21(13-19(18)15-24)23(26)17-10-6-3-7-11-17/h2-15H,1H3