(E)-3-(3-acetyloxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-acetyloxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-acetoxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(3-acetyloxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-acetyloxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-acetoxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylic acid Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C=C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)/C=C(\C2=CC(=C(C(=C2)OC)OC)OC)/C(=O)O)OC

InChI

InChI=1S/C21H22O8/c1-12(22)29-17-9-13(6-7-16(17)25-2)8-15(21(23)24)14-10-18(26-3)20(28-5)19(11-14)27-4/h6-11H,1-5H3,(H,23,24)/b15-8+