ethyl 3-anthracen-9-yl-5-[(4-anthracen-9-yl-5-ethoxycarbonyl-3-ethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3-anthracen-9-yl-5-[(4-anthracen-9-yl-5-ethoxycarbonyl-3-ethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3-(9-anthryl)-5-[[4-(9-anthryl)-5-ethoxycarbonyl-3-ethyl-1H-pyrrol-2-yl]methyl]-4-ethyl-1H-pyrrole-2-carboxylate CAS Name: 3-(9-anthracenyl)-5-[[4-(9-anthracenyl)-5-ethoxycarbonyl-3-ethyl-1H-pyrrol-2-yl]methyl]-4-ethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-anthracen-9-yl-5-[(4-anthracen-9-yl-5-ethoxycarbonyl-3-ethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-1H-pyrrole-2-carboxylate Traditional Name: 3-(9-anthryl)-5-[[4-(9-anthryl)-5-carbethoxy-3-ethyl-1H-pyrrol-2-yl]methyl]-4-ethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C47H42N2O4 MolecularWeight: 698.84738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)OCC)CC5=C(C(=C(N5)C(=O)OCC)C6=C7C=CC=CC7=CC8=CC=CC=C86)CC

Isomeric SMILES

CCC1=C(NC(=C1C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)OCC)CC5=C(C(=C(N5)C(=O)OCC)C6=C7C=CC=CC7=CC8=CC=CC=C86)CC

InChI

InChI=1S/C47H42N2O4/c1-5-32-38(48-44(46(50)52-7-3)42(32)40-34-21-13-9-17-28(34)25-29-18-10-14-22-35(29)40)27-39-33(6-2)43(45(49-39)47(51)53-8-4)41-36-23-15-11-19-30(36)26-31-20-12-16-24-37(31)41/h9-26,48-49H,5-8,27H2,1-4H3