methyl (E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: methyl (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylic acid methyl ester Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O7/c1-23-16-7-6-12(9-15(16)21)8-14(20(22)27-5)13-10-17(24-2)19(26-4)18(11-13)25-3/h6-11,21H,1-5H3/b14-8+