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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-20-15-10-11(7-8-14(15)17)9-13(16(18)19)12-5-3-2-4-6-12/h2-10,17H,1H3,(H,18,19)/p-1/b13-9+