2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(4-phenylphenyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-oxo-2-(4-phenylphenyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(4-phenylphenyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-keto-2-(4-phenylphenyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-20(14-23-21(25)18-8-4-5-9-19(18)22(23)26)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-7,10-13,18-19H,8-9,14H2