(Z)-3-(4-methoxy-2-oxidanyl-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(4-methoxy-2-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(2-hydroxy-4-methoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(2-hydroxy-4-methoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(2-hydroxy-4-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(2-hydroxy-4-methoxy-phenyl)-2-phenyl-acrylate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-20-13-8-7-12(15(17)10-13)9-14(16(18)19)11-5-3-2-4-6-11/h2-10,17H,1H3,(H,18,19)/p-1/b14-9-