2-(2-phenylprop-2-enyl)isoindole-1,3-dione

Systemtic Name: 2-(2-phenylprop-2-enyl)isoindole-1,3-dione Openeye Name: 2-(2-phenylallyl)isoindoline-1,3-dione CAS Name: 2-(2-phenylprop-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(2-phenylprop-2-enyl)isoindole-1,3-dione Traditional Name: 2-(2-phenylallyl)isoindoline-1,3-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-12(13-7-3-2-4-8-13)11-18-16(19)14-9-5-6-10-15(14)17(18)20/h2-10H,1,11H2