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ethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(2,5-dimethylphenyl)-5-methyl-thiophene-3-carboxylate

ethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(2,5-dimethylphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(2,5-dimethylphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-4-(2,5-dimethylphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-(2,5-dimethylphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]-4-(2,5-dimethylphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-4-(2,5-dimethylphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H22BrNO5S
MolecularWeight: 540.42558
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=C(C=CC(=C2)C)C)C)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=C(C=CC(=C2)C)C)C)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


InChI

InChI=1S/C26H22BrNO5S/c1-5-32-26(31)22-21(18-10-13(2)6-7-14(18)3)15(4)34-24(22)28-23(29)19-12-16-11-17(27)8-9-20(16)33-25(19)30/h6-12H,5H2,1-4H3,(H,28,29)


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