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

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

Systemtic Name:dimethyl 2-[9-methoxycarbonyl-2-(4-methoxyphenyl)-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioate
Openeye Name:dimethyl 2-[9-methoxycarbonyl-2-(4-methoxyphenyl)-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioate
CAS Name:2-[9-methoxycarbonyl-2-(4-methoxyphenyl)-3-methyl-1-azuleno[1,2-c]pyrrolyl]-2-butenedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[9-methoxycarbonyl-2-(4-methoxyphenyl)-3-methylazuleno[1,2-c]pyrrol-1-yl]but-2-enedioate
Traditional Name:2-[9-carbomethoxy-2-(4-methoxyphenyl)-3-methyl-azuleno[1,2-c]pyrrol-1-yl]but-2-enedioic acid dimethyl ester
Formula: C28H25NO7
MolecularWeight: 487.5006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=CC3=C(C2=C(N1C4=CC=C(C=C4)OC)C(=CC(=O)OC)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C2C3=CC=CC=CC3=C(C2=C(N1C4=CC=C(C=C4)OC)C(=CC(=O)OC)C(=O)OC)C(=O)OC


InChI

InChI=1S/C28H25NO7/c1-16-23-19-9-7-6-8-10-20(19)24(28(32)36-5)25(23)26(21(27(31)35-4)15-22(30)34-3)29(16)17-11-13-18(33-2)14-12-17/h6-15H,1-5H3


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