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

Systemtic Name: (Z)-3-(4-methoxy-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(2-hydroxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(2-hydroxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C17H15O5- MolecularWeight: 299.298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=C(C=C2)OC)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-21-13-6-3-11(4-7-13)15(17(19)20)9-12-5-8-14(22-2)10-16(12)18/h3-10,18H,1-2H3,(H,19,20)/p-1/b15-9-