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

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-but-3-enoic acid Openeye Name: (E)-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-but-3-enoic acid CAS Name: (E)-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-3-butenoic acid IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-3-methoxycarbonylbut-3-enoic acid Traditional Name: (E)-3-carbomethoxy-4-(3,4-dimethoxyphenyl)but-3-enoic acid Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O6/c1-18-11-5-4-9(7-12(11)19-2)6-10(8-13(15)16)14(17)20-3/h4-7H,8H2,1-3H3,(H,15,16)/b10-6+