2-(3-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(m-tolyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(m-tolyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3C(C=CC(C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3C(C=CC(C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO2/c1-18-9-8-14-21(17-18)28-26(29)24-22(19-10-4-2-5-11-19)15-16-23(25(24)27(28)30)20-12-6-3-7-13-20/h2-17,22-25H,1H3