6,6-dimethyl-7-oxidanyl-8-(2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-7,8-dihydro-5H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-7-oxidanyl-8-(2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 3-hydroxy-4-(2-hydroxy-4-oxo-1-pyridyl)-2,2-dimethyl-tetralin-6-carbonitrile CAS Name: 7-hydroxy-8-(2-hydroxy-4-oxo-1-pyridinyl)-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-8-(2-hydroxy-4-oxopyridin-1-yl)-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 3-hydroxy-4-(2-hydroxy-4-keto-1-pyridyl)-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)N3C=CC(=O)C=C3O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)N3C=CC(=O)C=C3O)C

InChI

InChI=1S/C18H18N2O3/c1-18(2)9-12-4-3-11(10-19)7-14(12)16(17(18)23)20-6-5-13(21)8-15(20)22/h3-8,16-17,22-23H,9H2,1-2H3