2-[(E)-3-(3-methylphenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(3-methylphenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(m-tolyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(3-methylphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(3-methylphenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(m-tolyl)allyl]isoindoline-1,3-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO2/c1-13-6-4-7-14(12-13)8-5-11-19-17(20)15-9-2-3-10-16(15)18(19)21/h2-10,12H,11H2,1H3/b8-5+