(E)-4-phenyl-3-(phenylcarbonyl)but-3-enoate

Systemtic Name: (E)-4-phenyl-3-(phenylcarbonyl)but-3-enoate Openeye Name: (E)-3-benzoyl-4-phenyl-but-3-enoate CAS Name: (E)-3-benzoyl-4-phenyl-3-butenoate IUPAC Name: (E)-3-benzoyl-4-phenylbut-3-enoate Traditional Name: (E)-3-benzoyl-4-phenyl-but-3-enoate Formula: C17H13O3- MolecularWeight: 265.28332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CC(=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CC(=O)[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14O3/c18-16(19)12-15(11-13-7-3-1-4-8-13)17(20)14-9-5-2-6-10-14/h1-11H,12H2,(H,18,19)/p-1/b15-11+