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

Systemtic Name: 6,6-dimethyl-8-(1-methyl-6-oxidanylidene-pyridazin-2-ium-3-yl)oxy-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-4-(1-methyl-6-oxo-pyridazin-2-ium-3-yl)oxy-1-oxo-tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-8-[(1-methyl-6-oxo-3-pyridazin-2-iumyl)oxy]-5-oxo-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-8-(1-methyl-6-oxopyridazin-2-ium-3-yl)oxy-5-oxo-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: 3-hydroxy-1-keto-4-(6-keto-1-methyl-pyridazin-2-ium-3-yl)oxy-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H18N3O4+ MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)OC3=[NH+]N(C(=O)C=C3)C)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)OC3=[NH+]N(C(=O)C=C3)C)O)C

InChI

InChI=1S/C18H17N3O4/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/h4-8,15,17,24H,1-3H3/p+1