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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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