[3-[3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyloxy]-2-oxidanylidene-propyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [3-[3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyloxy]-2-oxidanylidene-propyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [3-[3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyloxy]-2-oxo-propyl] 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [3-[3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-2-oxopropyl] ester IUPAC Name: [3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]-2-oxopropyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (3-feruloyloxy-2-keto-propyl) ester Formula: C23H22O9 MolecularWeight: 442.41538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O9/c1-29-20-11-15(3-7-18(20)25)5-9-22(27)31-13-17(24)14-32-23(28)10-6-16-4-8-19(26)21(12-16)30-2/h3-12,25-26H,13-14H2,1-2H3