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

Systemtic Name: ethyl 4-[(8-ethoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(8-ethoxy-2-oxo-chromene-3-carbonyl)amino]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-[[(8-ethoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(8-ethoxy-2-oxochromene-3-carbonyl)amino]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[(8-ethoxy-2-keto-chromene-3-carbonyl)amino]-6-keto-1-(p-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=C(C=C4)C

Isomeric SMILES

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

InChI

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