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ethyl 5-methyl-2-[(6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 5-methyl-2-[(6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-methyl-2-[(6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-methyl-2-[(6-nitro-2-oxo-chromene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:5-methyl-2-[[(6-nitro-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-2-[(6-nitro-2-oxochromene-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[(2-keto-6-nitro-chromene-3-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H18N2O7S
MolecularWeight: 478.47392
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O


InChI

InChI=1S/C24H18N2O7S/c1-3-32-24(29)20-19(14-7-5-4-6-8-14)13(2)34-22(20)25-21(27)17-12-15-11-16(26(30)31)9-10-18(15)33-23(17)28/h4-12H,3H2,1-2H3,(H,25,27)


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