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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylic acid Formula: C19H20O7 MolecularWeight: 360.3579

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20O7/c1-23-15-6-5-11(8-14(15)20)7-13(19(21)22)12-9-16(24-2)18(26-4)17(10-12)25-3/h5-10,20H,1-4H3,(H,21,22)/b13-7+