(E)-3-[4-(3,4-dimethoxyphenyl)carbonyloxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(3,4-dimethoxyphenyl)carbonyloxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(3,4-dimethoxybenzoyl)oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3,4-dimethoxyphenyl)-oxomethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(3,4-dimethoxybenzoyl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-(4-veratroyloxyphenyl)acrylic acid Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)O)OC

InChI

InChI=1S/C18H16O6/c1-22-15-9-6-13(11-16(15)23-2)18(21)24-14-7-3-12(4-8-14)5-10-17(19)20/h3-11H,1-2H3,(H,19,20)/b10-5+