2-[(E)-3-(2,3,5-trimethylphenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(2,3,5-trimethylphenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(2,3,5-trimethylphenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(2,3,5-trimethylphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(2,3,5-trimethylphenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(2,3,5-trimethylphenyl)allyl]isoindoline-1,3-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-13-11-14(2)15(3)16(12-13)7-6-10-21-19(22)17-8-4-5-9-18(17)20(21)23/h4-9,11-12H,10H2,1-3H3/b7-6+