2-(2-prop-1-en-2-ylphenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-prop-1-en-2-ylphenyl)isoindole-1,3-dione Openeye Name: 2-(2-isopropenylphenyl)isoindoline-1,3-dione CAS Name: 2-[2-(1-methylethenyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-(2-prop-1-en-2-ylphenyl)isoindole-1,3-dione Traditional Name: 2-(2-isopropenylphenyl)isoindoline-1,3-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO2/c1-11(2)12-7-5-6-10-15(12)18-16(19)13-8-3-4-9-14(13)17(18)20/h3-10H,1H2,2H3