O2-(2-ethoxy-2-oxidanylidene-ethyl) O3,O4-diethyl 1-[(Z)-1,2-diphenyl-2-phenylazanyl-ethenyl]-5-phenyl-pyrrole-2,3,4-tricarboxylate

Systemtic Name: O2-(2-ethoxy-2-oxidanylidene-ethyl) O3,O4-diethyl 1-[(Z)-1,2-diphenyl-2-phenylazanyl-ethenyl]-5-phenyl-pyrrole-2,3,4-tricarboxylate Openeye Name: O2-(2-ethoxy-2-oxo-ethyl) O3,O4-diethyl 1-[(Z)-2-anilino-1,2-diphenyl-vinyl]-5-phenyl-pyrrole-2,3,4-tricarboxylate CAS Name: 1-[(Z)-2-anilino-1,2-diphenylethenyl]-5-phenylpyrrole-2,3,4-tricarboxylic acid O2-(2-ethoxy-2-oxoethyl) ester O3,O4-diethyl ester IUPAC Name: 2-O-(2-ethoxy-2-oxoethyl) 3-O,4-O-diethyl 1-[(Z)-2-anilino-1,2-diphenylethenyl]-5-phenylpyrrole-2,3,4-tricarboxylate Traditional Name: 1-[(Z)-2-anilino-1,2-diphenyl-vinyl]-5-phenyl-pyrrole-2,3,4-tricarboxylic acid O2-(2-ethoxy-2-keto-ethyl) ester O3,O4-diethyl ester Formula: C41H38N2O8 MolecularWeight: 686.74902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C1=C(C(=C(N1C(=C(C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)COC(=O)C1=C(C(=C(N1/C(=C(/C2=CC=CC=C2)\NC3=CC=CC=C3)/C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C41H38N2O8/c1-4-48-32(44)27-51-41(47)38-34(40(46)50-6-3)33(39(45)49-5-2)36(29-21-13-8-14-22-29)43(38)37(30-23-15-9-16-24-30)35(28-19-11-7-12-20-28)42-31-25-17-10-18-26-31/h7-26,42H,4-6,27H2,1-3H3/b37-35-