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ethyl 2-[2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 2-[2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H22ClNO6S
MolecularWeight: 511.97398
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC


InChI

InChI=1S/C26H22ClNO6S/c1-3-15-10-23(30)34-20-12-21(19(27)11-17(15)20)33-13-22(29)28-25-24(26(31)32-4-2)18(14-35-25)16-8-6-5-7-9-16/h5-12,14H,3-4,13H2,1-2H3,(H,28,29)


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