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

Systemtic Name: ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C20H21NO7S/c1-6-27-19(23)13-9(2)16(10(3)22)29-18(13)21-17-11-7-8-12(25-4)15(26-5)14(11)20(24)28-17/h7-8,17,21H,6H2,1-5H3