(Z)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-acrylate Formula: C16H13O3- MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C16H14O3/c1-19-14-9-7-12(8-10-14)11-15(16(17)18)13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)/p-1/b15-11-