(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 1-methyl-6-oxo-pyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-3-pyridazinecarboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 1-methyl-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-pyridazine-3-carboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C22H16N2O5 MolecularWeight: 388.37284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=NN(C(=O)C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=NN(C(=O)C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O5/c1-13-20(14-6-4-3-5-7-14)21(26)16-9-8-15(12-18(16)28-13)29-22(27)17-10-11-19(25)24(2)23-17/h3-12H,1-2H3