bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Systemtic Name: bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Openeye Name: bis[2-(4-methoxyphenyl)-2-oxo-ethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate CAS Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methoxyphenyl)-2-oxoethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Traditional Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C27H26O8 MolecularWeight: 478.49054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2C3CC(C2C(=O)OCC(=O)C4=CC=C(C=C4)OC)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2C3CC(C2C(=O)OCC(=O)C4=CC=C(C=C4)OC)C=C3

InChI

InChI=1S/C27H26O8/c1-32-20-9-5-16(6-10-20)22(28)14-34-26(30)24-18-3-4-19(13-18)25(24)27(31)35-15-23(29)17-7-11-21(33-2)12-8-17/h3-12,18-19,24-25H,13-15H2,1-2H3