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

Systemtic Name: O2-ethyl O3,O4-dimethyl 5-[(Z)-1,2-diphenyl-2-phenylazanyl-ethenyl]-5-phenyl-pyrrole-2,3,4-tricarboxylate Openeye Name: O2-ethyl O3,O4-dimethyl 5-[(Z)-2-anilino-1,2-diphenyl-vinyl]-5-phenyl-pyrrole-2,3,4-tricarboxylate CAS Name: 5-[(Z)-2-anilino-1,2-diphenylethenyl]-5-phenylpyrrole-2,3,4-tricarboxylic acid O2-ethyl ester O3,O4-dimethyl ester IUPAC Name: 2-O-ethyl 3-O,4-O-dimethyl 5-[(Z)-2-anilino-1,2-diphenylethenyl]-5-phenylpyrrole-2,3,4-tricarboxylate Traditional Name: 5-[(Z)-2-anilino-1,2-diphenyl-vinyl]-5-phenyl-pyrrole-2,3,4-tricarboxylic acid O2-ethyl ester O3,O4-dimethyl ester Formula: C37H32N2O6 MolecularWeight: 600.65978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(C(=C1C(=O)OC)C(=O)OC)(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=NC(C(=C1C(=O)OC)C(=O)OC)(C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\NC4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C37H32N2O6/c1-4-45-36(42)33-29(34(40)43-2)31(35(41)44-3)37(39-33,27-21-13-7-14-22-27)30(25-17-9-5-10-18-25)32(26-19-11-6-12-20-26)38-28-23-15-8-16-24-28/h5-24,38H,4H2,1-3H3/b32-30-