2-(3-oxidanylidene-3-phenyl-propyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-3-phenyl-propyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-oxo-3-phenyl-propyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-oxo-3-phenylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-oxo-3-phenylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-keto-3-phenyl-propyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-15(12-6-2-1-3-7-12)10-11-18-16(20)13-8-4-5-9-14(13)17(18)21/h1-7,13-14H,8-11H2