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(Z)-2-(4-methoxyphenyl)carbonyl-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid
(Z)-2-(4-methoxyphenyl)carbonyl-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C(=CC2=C(C(=C(C=C2)OC)OC)OC)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)/C(=C/C2=C(C(=C(C=C2)OC)OC)OC)/C(=O)O
InChI
InChI=1S/C20H20O7/c1-24-14-8-5-12(6-9-14)17(21)15(20(22)23)11-13-7-10-16(25-2)19(27-4)18(13)26-3/h5-11H,1-4H3,(H,22,23)/b15-11-
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