(E)-2-cyano-3-[4-(3,4-dimethoxyphenyl)carbonyloxy-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-cyano-3-[4-(3,4-dimethoxyphenyl)carbonyloxy-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-2-cyano-3-[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-2-cyano-3-[4-[(3,4-dimethoxyphenyl)-oxomethoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-2-cyano-3-[4-(3,4-dimethoxybenzoyl)oxy-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-2-cyano-3-(3-methoxy-4-veratroyloxy-phenyl)acrylic acid Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)O)OC)OC

InChI

InChI=1S/C20H17NO7/c1-25-15-7-5-13(10-18(15)27-3)20(24)28-16-6-4-12(9-17(16)26-2)8-14(11-21)19(22)23/h4-10H,1-3H3,(H,22,23)/b14-8+