[3-[3-(2-methoxyphenyl)prop-2-enoyloxy]-2-oxidanylidene-propyl] 3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [3-[3-(2-methoxyphenyl)prop-2-enoyloxy]-2-oxidanylidene-propyl] 3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [3-[3-(2-methoxyphenyl)prop-2-enoyloxy]-2-oxo-propyl] 3-(2-methoxyphenyl)prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-propenoic acid [3-[3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]-2-oxopropyl] ester IUPAC Name: [3-[3-(2-methoxyphenyl)prop-2-enoyloxy]-2-oxopropyl] 3-(2-methoxyphenyl)prop-2-enoate Traditional Name: 3-(2-methoxyphenyl)acrylic acid [2-keto-3-[3-(2-methoxyphenyl)acryloyl]oxy-propyl] ester Formula: C23H22O7 MolecularWeight: 410.41658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OCC(=O)COC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)OCC(=O)COC(=O)C=CC2=CC=CC=C2OC

InChI

InChI=1S/C23H22O7/c1-27-20-9-5-3-7-17(20)11-13-22(25)29-15-19(24)16-30-23(26)14-12-18-8-4-6-10-21(18)28-2/h3-14H,15-16H2,1-2H3