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

Systemtic Name: 6,6-dimethyl-5-oxidanylidene-8-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]naphthalene-2-carbonitrile Openeye Name: 6,6-dimethyl-5-oxo-8-[(6-oxo-1H-pyridazin-3-yl)oxy]naphthalene-2-carbonitrile CAS Name: 6,6-dimethyl-5-oxo-8-[(6-oxo-1H-pyridazin-3-yl)oxy]-2-naphthalenecarbonitrile IUPAC Name: 6,6-dimethyl-5-oxo-8-[(6-oxo-1H-pyridazin-3-yl)oxy]naphthalene-2-carbonitrile Traditional Name: 5-keto-8-[(6-keto-1H-pyridazin-3-yl)oxy]-6,6-dimethyl-naphthalene-2-carbonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c1-17(2)8-13(23-15-6-5-14(21)19-20-15)12-7-10(9-18)3-4-11(12)16(17)22/h3-8H,1-2H3,(H,19,21)