ethyl 2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(6,8-dimethyl-4-oxo-chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(6,8-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(6,8-dimethyl-4-oxochromene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(4-keto-6,8-dimethyl-chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C

InChI

InChI=1S/C22H21NO6S/c1-6-28-22(27)17-12(4)19(13(5)24)30-21(17)23-20(26)16-9-15(25)14-8-10(2)7-11(3)18(14)29-16/h7-9H,6H2,1-5H3,(H,23,26)