2-[(E)-3-(2,6-dimethylphenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(2,6-dimethylphenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(2,6-dimethylphenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(2,6-dimethylphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(2,6-dimethylphenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(2,6-dimethylphenyl)allyl]isoindoline-1,3-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-13-7-5-8-14(2)15(13)11-6-12-20-18(21)16-9-3-4-10-17(16)19(20)22/h3-11H,12H2,1-2H3/b11-6+