diethyl 2-[2-(4-bromophenyl)-9-methoxycarbonyl-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioate

Systemtic Name: diethyl 2-[2-(4-bromophenyl)-9-methoxycarbonyl-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioate Openeye Name: diethyl 2-[2-(4-bromophenyl)-9-methoxycarbonyl-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioate CAS Name: 2-[2-(4-bromophenyl)-9-methoxycarbonyl-3-methyl-1-azuleno[1,2-c]pyrrolyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl 2-[2-(4-bromophenyl)-9-methoxycarbonyl-3-methylazuleno[1,2-c]pyrrol-1-yl]but-2-enedioate Traditional Name: 2-[2-(4-bromophenyl)-9-carbomethoxy-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioic acid diethyl ester Formula: C29H26BrNO6 MolecularWeight: 564.42384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=C2C(=C(N1C3=CC=C(C=C3)Br)C)C4=CC=CC=CC4=C2C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C=C(C1=C2C(=C(N1C3=CC=C(C=C3)Br)C)C4=CC=CC=CC4=C2C(=O)OC)C(=O)OCC

InChI

InChI=1S/C29H26BrNO6/c1-5-36-23(32)16-22(28(33)37-6-2)27-26-24(17(3)31(27)19-14-12-18(30)13-15-19)20-10-8-7-9-11-21(20)25(26)29(34)35-4/h7-16H,5-6H2,1-4H3