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

Systemtic Name: ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6S/c1-6-25-18(21)13-9(2)10(3)27-17(13)20-16-11-7-8-12(23-4)15(24-5)14(11)19(22)26-16/h7-8,16,20H,6H2,1-5H3