[3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 2,4-dimethoxybenzoate

Systemtic Name: [3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 2,4-dimethoxybenzoate Openeye Name: [3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 2,4-dimethoxybenzoate CAS Name: 2,4-dimethoxybenzoic acid [3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 2,4-dimethoxybenzoate Traditional Name: 2,4-dimethoxybenzoic acid [3,5-dimethoxy-2-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl] ester Formula: C27H26O8 MolecularWeight: 478.49054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)OC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)OC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C27H26O8/c1-30-18-9-6-17(7-10-18)8-13-22(28)26-24(34-5)15-20(32-3)16-25(26)35-27(29)21-12-11-19(31-2)14-23(21)33-4/h6-16H,1-5H3/b13-8+