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

Systemtic Name: (E)-2-(4-methoxy-3-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-(3-hydroxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-2-(3-hydroxy-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(3-hydroxy-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(3-hydroxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylate Formula: C19H19O7- MolecularWeight: 359.34996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=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/c1-23-15-6-5-12(10-14(15)20)13(19(21)22)7-11-8-16(24-2)18(26-4)17(9-11)25-3/h5-10,20H,1-4H3,(H,21,22)/p-1/b13-7+