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

Systemtic Name: methyl 2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H19NO6S MolecularWeight: 413.44366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC)C

InChI

InChI=1S/C21H19NO6S/c1-9-6-10(2)17-13(7-9)14(24)8-15(28-17)19(25)22-20-16(21(26)27-5)11(3)18(29-20)12(4)23/h6-8H,1-5H3,(H,22,25)