2-[(E)-3-phenylprop-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(E)-cinnamyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(E)-3-phenylprop-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(E)-cinnamyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c19-16-14-10-4-5-11-15(14)17(20)18(16)12-6-9-13-7-2-1-3-8-13/h1-9,14-15H,10-12H2/b9-6+