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

Systemtic Name: ethyl 2-[[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6,8-dibromo-2-oxo-chromene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6,8-dibromo-2-oxochromene-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(6,8-dibromo-2-keto-chromene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H15Br2NO5S MolecularWeight: 577.2419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Br2NO5S/c1-2-30-23(29)18-16(12-6-4-3-5-7-12)11-32-21(18)26-20(27)15-9-13-8-14(24)10-17(25)19(13)31-22(15)28/h3-11H,2H2,1H3,(H,26,27)