6,6-dimethyl-8-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxy-5-oxidanylidene-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-8-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxy-5-oxidanylidene-naphthalene-2-carbonitrile Openeye Name: 6,6-dimethyl-8-(1-methyl-6-oxo-pyridazin-3-yl)oxy-5-oxo-naphthalene-2-carbonitrile CAS Name: 6,6-dimethyl-8-[(1-methyl-6-oxo-3-pyridazinyl)oxy]-5-oxo-2-naphthalenecarbonitrile IUPAC Name: 6,6-dimethyl-8-(1-methyl-6-oxopyridazin-3-yl)oxy-5-oxonaphthalene-2-carbonitrile Traditional Name: 5-keto-8-(6-keto-1-methyl-pyridazin-3-yl)oxy-6,6-dimethyl-naphthalene-2-carbonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-18(2)9-14(24-15-6-7-16(22)21(3)20-15)13-8-11(10-19)4-5-12(13)17(18)23/h4-9H,1-3H3