(E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)acrylic acid Formula: C17H16O5 MolecularWeight: 300.30594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)O)OC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-21-13-6-4-12(5-7-13)14(17(19)20)9-11-3-8-15(18)16(10-11)22-2/h3-10,18H,1-2H3,(H,19,20)/b14-9+