2-[3-(3,4-dimethylphenyl)carbonylphenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3,4-dimethylphenyl)carbonylphenyl]isoindole-1,3-dione Openeye Name: 2-[3-(3,4-dimethylbenzoyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dimethylbenzoyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[3-(3,4-dimethylbenzoyl)phenyl]isoindoline-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H17NO3/c1-14-10-11-17(12-15(14)2)21(25)16-6-5-7-18(13-16)24-22(26)19-8-3-4-9-20(19)23(24)27/h3-13H,1-2H3