1-(1-phenylbut-3-en-2-yl)pyrrole-2,5-dione

Systemtic Name: 1-(1-phenylbut-3-en-2-yl)pyrrole-2,5-dione Openeye Name: 1-(1-benzylallyl)pyrrole-2,5-dione CAS Name: 1-(1-phenylbut-3-en-2-yl)pyrrole-2,5-dione IUPAC Name: 1-(1-phenylbut-3-en-2-yl)pyrrole-2,5-dione Traditional Name: 1-(1-benzylallyl)-3-pyrroline-2,5-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)N2C(=O)C=CC2=O

Isomeric SMILES

C=CC(CC1=CC=CC=C1)N2C(=O)C=CC2=O

InChI

InChI=1S/C14H13NO2/c1-2-12(10-11-6-4-3-5-7-11)15-13(16)8-9-14(15)17/h2-9,12H,1,10H2