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

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

Systemtic Name:ethyl 4-[(8-ethoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[(8-ethoxy-2-oxo-chromene-3-carbonyl)amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate
CAS Name:4-[[(8-ethoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(8-ethoxy-2-oxochromene-3-carbonyl)amino]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate
Traditional Name:4-[(8-ethoxy-2-keto-chromene-3-carbonyl)amino]-6-keto-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester
Formula: C26H23N3O7
MolecularWeight: 489.47672
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=O)N(N=C3C(=O)OCC)C4=CC=CC=C4C


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=O)N(N=C3C(=O)OCC)C4=CC=CC=C4C


InChI

InChI=1S/C26H23N3O7/c1-4-34-20-12-8-10-16-13-17(25(32)36-23(16)20)24(31)27-18-14-21(30)29(19-11-7-6-9-15(19)3)28-22(18)26(33)35-5-2/h6-14H,4-5H2,1-3H3,(H,27,31)


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