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

Systemtic Name: 6,6-dimethyl-8-[(2-methyl-3-oxidanyl-1H-pyridazin-6-yl)oxy]-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: 3-hydroxy-4-[(3-hydroxy-2-methyl-1H-pyridazin-6-yl)oxy]-2,2-dimethyl-1-oxo-tetralin-6-carbonitrile CAS Name: 7-hydroxy-8-[(3-hydroxy-2-methyl-1H-pyridazin-6-yl)oxy]-6,6-dimethyl-5-oxo-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-8-[(3-hydroxy-2-methyl-1H-pyridazin-6-yl)oxy]-6,6-dimethyl-5-oxo-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: 3-hydroxy-4-[(3-hydroxy-2-methyl-1H-pyridazin-6-yl)oxy]-1-keto-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)OC3=CC=C(N(N3)C)O)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)OC3=CC=C(N(N3)C)O)O)C

InChI

InChI=1S/C18H19N3O4/c1-18(2)16(23)11-5-4-10(9-19)8-12(11)15(17(18)24)25-13-6-7-14(22)21(3)20-13/h4-8,15,17,20,22,24H,1-3H3