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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C17H17NO3/c1-11(15(19)12-7-3-2-4-8-12)18-16(20)13-9-5-6-10-14(13)17(18)21/h2-8,11,13-14H,9-10H2,1H3