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

Systemtic Name: ethyl 2-[[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6,8-dibromo-2-oxo-chromene-3-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6,8-dibromo-2-oxochromene-3-carbonyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(6,8-dibromo-2-keto-chromene-3-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H17Br2NO5S MolecularWeight: 591.26848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C24H17Br2NO5S/c1-3-31-24(30)19-18(13-7-5-4-6-8-13)12(2)33-22(19)27-21(28)16-10-14-9-15(25)11-17(26)20(14)32-23(16)29/h4-11H,3H2,1-2H3,(H,27,28)