6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-7,8-dihydronaphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-1-oxo-4-[(6-oxo-1H-pyridazin-3-yl)oxy]tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-5-oxo-8-[(6-oxo-1H-pyridazin-3-yl)oxy]-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-5-oxo-8-[(6-oxo-1H-pyridazin-3-yl)oxy]-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: 3-hydroxy-1-keto-4-[(6-keto-1H-pyridazin-3-yl)oxy]-2,2-dimethyl-tetralin-6-carbonitrile Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)OC3=NNC(=O)C=C3)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)OC3=NNC(=O)C=C3)O)C

InChI

InChI=1S/C17H15N3O4/c1-17(2)15(22)10-4-3-9(8-18)7-11(10)14(16(17)23)24-13-6-5-12(21)19-20-13/h3-7,14,16,23H,1-2H3,(H,19,21)