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methyl 2-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[3-hydroxy-2-keto-4-(7-methoxybenzofuran-2-carbonyl)-5-(4-nitrophenyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C26H19N3O9S
MolecularWeight: 549.50876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C26H19N3O9S/c1-12-23(25(33)37-3)39-26(27-12)28-19(13-7-9-15(10-8-13)29(34)35)18(21(31)24(28)32)20(30)17-11-14-5-4-6-16(36-2)22(14)38-17/h4-11,19,31H,1-3H3


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