(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C23H17ClN2O5 MolecularWeight: 436.84448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O5/c1-12-10-20(28)31-22-14(3)19(9-8-15(12)22)30-23(29)21-18(27)11-13(2)26(25-21)17-7-5-4-6-16(17)24/h4-11H,1-3H3