6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-pyridin-2-yloxy-7,8-dihydronaphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-pyridin-2-yloxy-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-1-oxo-4-(2-pyridyloxy)tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-5-oxo-8-(2-pyridinyloxy)-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-5-oxo-8-pyridin-2-yloxy-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: 3-hydroxy-1-keto-2,2-dimethyl-4-(2-pyridyloxy)tetralin-6-carbonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-18(2)16(21)12-7-6-11(10-19)9-13(12)15(17(18)22)23-14-5-3-4-8-20-14/h3-9,15,17,22H,1-2H3