methyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H19NO7S MolecularWeight: 405.42166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)C(=O)C

InChI

InChI=1S/C19H19NO7S/c1-8-12(18(22)26-5)17(28-15(8)9(2)21)20-16-10-6-7-11(24-3)14(25-4)13(10)19(23)27-16/h6-7,16,20H,1-5H3