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ethyl 4-[[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]carbonylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 4-[[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]carbonylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 4-[[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]carbonylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[(6,8-dibromo-2-oxo-chromene-3-carbonyl)amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate
CAS Name:4-[[(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(6,8-dibromo-2-oxochromene-3-carbonyl)amino]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate
Traditional Name:4-[(6,8-dibromo-2-keto-chromene-3-carbonyl)amino]-6-keto-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester
Formula: C24H17Br2N3O6
MolecularWeight: 603.21628
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C4=CC=CC=C4C


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C4=CC=CC=C4C


InChI

InChI=1S/C24H17Br2N3O6/c1-3-34-24(33)20-17(11-19(30)29(28-20)18-7-5-4-6-12(18)2)27-22(31)15-9-13-8-14(25)10-16(26)21(13)35-23(15)32/h4-11H,3H2,1-2H3,(H,27,31)


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