ethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate CAS Name: 2-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate Traditional Name: 2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H15BrN2O7S MolecularWeight: 543.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C23H15BrN2O7S/c1-2-32-23(29)19-17(12-4-3-5-15(9-12)26(30)31)11-34-21(19)25-20(27)16-10-13-8-14(24)6-7-18(13)33-22(16)28/h3-11H,2H2,1H3,(H,25,27)