(E)-5-phenyl-1-(1H-pyrrol-2-yl)pent-4-ene-1,3-dione

Systemtic Name: (E)-5-phenyl-1-(1H-pyrrol-2-yl)pent-4-ene-1,3-dione Openeye Name: (E)-5-phenyl-1-(1H-pyrrol-2-yl)pent-4-ene-1,3-dione CAS Name: (E)-5-phenyl-1-(1H-pyrrol-2-yl)-4-pentene-1,3-dione IUPAC Name: (E)-5-phenyl-1-(1H-pyrrol-2-yl)pent-4-ene-1,3-dione Traditional Name: (E)-5-phenyl-1-(1H-pyrrol-2-yl)pent-4-ene-1,3-dione Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(=O)C2=CC=CN2

InChI

InChI=1S/C15H13NO2/c17-13(9-8-12-5-2-1-3-6-12)11-15(18)14-7-4-10-16-14/h1-10,16H,11H2/b9-8+