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

Systemtic Name: ethyl 5-ethyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C(=O)OCC

InChI

InChI=1S/C22H23NO6S/c1-5-15-11-17(22(26)27-6-2)21(30-15)23-20(25)13(4)28-14-7-8-16-12(3)9-19(24)29-18(16)10-14/h7-11,13H,5-6H2,1-4H3,(H,23,25)