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methyl 2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

methyl 2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(6-chloro-2-oxo-chromene-3-carbonyl)amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[(6-chloro-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(6-chloro-2-oxochromene-3-carbonyl)amino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:2-[(6-chloro-2-keto-chromene-3-carbonyl)amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester
Formula: C25H20ClNO6S
MolecularWeight: 497.9474
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O)C


InChI

InChI=1S/C25H20ClNO6S/c1-4-32-17-8-5-14(6-9-17)20-13(2)34-23(21(20)25(30)31-3)27-22(28)18-12-15-11-16(26)7-10-19(15)33-24(18)29/h5-12H,4H2,1-3H3,(H,27,28)


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