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(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:(1,7-dimethyl-3-oxo-indan-4-yl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CAS Name:6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) ester
IUPAC Name:(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Traditional Name:6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (3-keto-1,7-dimethyl-indan-4-yl) ester
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H20N2O4/c1-13-8-10-18(21-17(25)12-14(2)20(13)21)28-22(27)16-9-11-19(26)24(23-16)15-6-4-3-5-7-15/h3-8,10,14H,9,11-12H2,1-2H3


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