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

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

Systemtic Name:ethyl 5-ethanoyl-4-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-4-methyl-2-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]thiophene-3-carboxylate
CAS Name:5-acetyl-4-methyl-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-4-methyl-2-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]thiophene-3-carboxylate
Traditional Name:5-acetyl-2-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H23NO7S
MolecularWeight: 457.49622
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C


InChI

InChI=1S/C23H23NO7S/c1-6-29-23(28)19-12(3)20(13(4)25)32-22(19)24-21(27)14(5)30-15-7-8-16-11(2)9-18(26)31-17(16)10-15/h7-10,14H,6H2,1-5H3,(H,24,27)


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