(E)-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-4-phenyl-but-3-enoic acid Openeye Name: (E)-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-4-phenyl-but-3-enoic acid CAS Name: (E)-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-4-phenyl-3-butenoic acid IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-4-phenylbut-3-enoic acid Traditional Name: (E)-3-carbomethoxy-4-(3,4-dimethoxyphenyl)-4-phenyl-but-3-enoic acid Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(CC(=O)O)C(=O)OC)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(\CC(=O)O)/C(=O)OC)/C2=CC=CC=C2)OC

InChI

InChI=1S/C20H20O6/c1-24-16-10-9-14(11-17(16)25-2)19(13-7-5-4-6-8-13)15(12-18(21)22)20(23)26-3/h4-11H,12H2,1-3H3,(H,21,22)/b19-15+