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ethyl 3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

ethyl 3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name:ethyl 3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate
Openeye Name:ethyl 3-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate
CAS Name:3-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate
Traditional Name:3-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid ethyl ester
Formula: C25H20N2O8S
MolecularWeight: 508.4999
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=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)24-19(12-21(36-24)15-5-4-6-16(10-15)27(31)32)26-22(28)13-34-17-7-8-18-14(2)9-23(29)35-20(18)11-17/h4-12H,3,13H2,1-2H3,(H,26,28)


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