4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C3C2C(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C3C2C(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c22-19-17-15(13-7-3-1-4-8-13)11-12-16(18(17)20(23)21-19)14-9-5-2-6-10-14/h1-12,15-18H,(H,21,22,23)