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

Systemtic Name: diethyl (E)-2-[9-methoxycarbonyl-2-(4-methoxyphenyl)-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioate Openeye Name: diethyl (E)-2-[9-methoxycarbonyl-2-(4-methoxyphenyl)-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioate CAS Name: (E)-2-[9-methoxycarbonyl-2-(4-methoxyphenyl)-3-methyl-1-azuleno[1,2-c]pyrrolyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[9-methoxycarbonyl-2-(4-methoxyphenyl)-3-methylazuleno[1,2-c]pyrrol-1-yl]but-2-enedioate Traditional Name: (E)-2-[9-carbomethoxy-2-(4-methoxyphenyl)-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioic acid diethyl ester Formula: C30H29NO7 MolecularWeight: 515.55376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H29NO7/c1-6-37-24(32)17-23(29(33)38-7-2)28-27-25(18(3)31(28)19-13-15-20(35-4)16-14-19)21-11-9-8-10-12-22(21)26(27)30(34)36-5/h8-17H,6-7H2,1-5H3/b23-17+