4,6-dimethyl-2-(4-methylphenyl)-7-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

Systemtic Name: 4,6-dimethyl-2-(4-methylphenyl)-7-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione Openeye Name: 4,6-dimethyl-7-phenyl-2-(p-tolyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione CAS Name: 4,6-dimethyl-2-(4-methylphenyl)-7-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione IUPAC Name: 4,6-dimethyl-2-(4-methylphenyl)-7-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione Traditional Name: 4,6-dimethyl-7-phenyl-2-(p-tolyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(C(C1=O)C)C(=O)N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2C(C(C1=O)C)C(=O)N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-13-9-11-17(12-10-13)24-22(26)19-15(3)21(25)14(2)18(20(19)23(24)27)16-7-5-4-6-8-16/h4-12,14-15,18-20H,1-3H3