2-[(E)-4-phenylbut-3-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-phenylbut-3-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(E)-1-methyl-3-phenyl-allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-phenylbut-3-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-phenylbut-3-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(E)-1-methyl-3-phenyl-allyl]isoindoline-1,3-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO2/c1-13(11-12-14-7-3-2-4-8-14)19-17(20)15-9-5-6-10-16(15)18(19)21/h2-13H,1H3/b12-11+