2-(1-phenylbut-3-en-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-phenylbut-3-en-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-benzylallyl)isoindoline-1,3-dione CAS Name: 2-(1-phenylbut-3-en-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-phenylbut-3-en-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzylallyl)isoindoline-1,3-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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