2-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxy-phenyl]acetic acid CAS Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxyphenyl]acetic acid IUPAC Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl]acetic acid Traditional Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-2-hydroxy-phenyl]acetic acid Formula: C19H18O6 MolecularWeight: 342.34262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-24-17-8-4-12(9-18(17)25-2)3-6-15(20)13-5-7-16(21)14(10-13)11-19(22)23/h3-10,21H,11H2,1-2H3,(H,22,23)/b6-3+