(E)-3-[4-(2-phenylethanoyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-phenylethanoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-phenylacetyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-oxo-2-phenylethyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-phenylacetyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-phenylacetyl)phenyl]acrylate Formula: C17H13O3- MolecularWeight: 265.28332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c18-16(12-14-4-2-1-3-5-14)15-9-6-13(7-10-15)8-11-17(19)20/h1-11H,12H2,(H,19,20)/p-1/b11-8+