ethyl 4-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(6-bromo-2-oxochromene-3-carbonyl)amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C23H16BrN3O6 MolecularWeight: 510.29364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16BrN3O6/c1-2-32-23(31)20-17(12-19(28)27(26-20)15-6-4-3-5-7-15)25-21(29)16-11-13-10-14(24)8-9-18(13)33-22(16)30/h3-12H,2H2,1H3,(H,25,29)