2-[(E)-3-(4-ethanoylphenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(4-ethanoylphenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(4-acetylphenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(4-acetylphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(4-acetylphenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(4-acetylphenyl)allyl]isoindoline-1,3-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-13(21)15-10-8-14(9-11-15)5-4-12-20-18(22)16-6-2-3-7-17(16)19(20)23/h2-11H,12H2,1H3/b5-4+