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ethyl 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate

ethyl 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-4-(3-nitrophenyl)thiophene-3-carboxylate
CAS Name:2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-4-(3-nitrophenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C25H20N2O8S
MolecularWeight: 508.4999
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C


InChI

InChI=1S/C25H20N2O8S/c1-3-33-25(30)23-19(15-5-4-6-16(10-15)27(31)32)13-36-24(23)26-21(28)12-34-17-7-8-18-14(2)9-22(29)35-20(18)11-17/h4-11,13H,3,12H2,1-2H3,(H,26,28)


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