dimethyl 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,4-bis(4-phenylmethoxyphenyl)pyrrole-2,5-dicarboxylate

Systemtic Name: dimethyl 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,4-bis(4-phenylmethoxyphenyl)pyrrole-2,5-dicarboxylate Openeye Name: dimethyl 3,4-bis(4-benzyloxyphenyl)-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyrrole-2,5-dicarboxylate CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-3,4-bis(4-phenylmethoxyphenyl)pyrrole-2,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[2-(4-methoxyphenyl)-2-oxoethyl]-3,4-bis(4-phenylmethoxyphenyl)pyrrole-2,5-dicarboxylate Traditional Name: 3,4-bis(4-benzoxyphenyl)-1-[2-keto-2-(4-methoxyphenyl)ethyl]pyrrole-2,5-dicarboxylic acid dimethyl ester Formula: C43H37NO8 MolecularWeight: 695.75578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=C(C(=C2C(=O)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=C(C(=C2C(=O)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C43H37NO8/c1-48-34-20-14-31(15-21-34)37(45)26-44-40(42(46)49-2)38(32-16-22-35(23-17-32)51-27-29-10-6-4-7-11-29)39(41(44)43(47)50-3)33-18-24-36(25-19-33)52-28-30-12-8-5-9-13-30/h4-25H,26-28H2,1-3H3