ethyl 5-[4-[4-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)phenyl]phenyl]-3,4-diethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 5-[4-[4-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)phenyl]phenyl]-3,4-diethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 5-[4-[4-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)phenyl]phenyl]-3,4-diethyl-1H-pyrrole-2-carboxylate CAS Name: 5-[4-[4-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)phenyl]phenyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-[4-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)phenyl]phenyl]-3,4-diethyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[4-[4-(5-carbethoxy-3,4-diethyl-1H-pyrrol-2-yl)phenyl]phenyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C34H40N2O4 MolecularWeight: 540.6924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CC)C(=O)OCC)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(C(=C(N4)C(=O)OCC)CC)CC

Isomeric SMILES

CCC1=C(NC(=C1CC)C(=O)OCC)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(C(=C(N4)C(=O)OCC)CC)CC

InChI

InChI=1S/C34H40N2O4/c1-7-25-27(9-3)31(33(37)39-11-5)35-29(25)23-17-13-21(14-18-23)22-15-19-24(20-16-22)30-26(8-2)28(10-4)32(36-30)34(38)40-12-6/h13-20,35-36H,7-12H2,1-6H3