ethyl 5-ethanoyl-2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(6-methoxy-2-oxochromene-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H19NO7S MolecularWeight: 429.44306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C21H19NO7S/c1-5-28-21(26)16-10(2)17(11(3)23)30-19(16)22-18(24)14-9-12-8-13(27-4)6-7-15(12)29-20(14)25/h6-9H,5H2,1-4H3,(H,22,24)