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

Systemtic Name: 6,6-dimethyl-8-(6-oxidanyl-4-oxidanylidene-pyrimidin-1-yl)-5H-naphthalene-2-carbonitrile Openeye Name: 8-(6-hydroxy-4-oxo-pyrimidin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile CAS Name: 8-(6-hydroxy-4-oxo-1-pyrimidinyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile IUPAC Name: 8-(6-hydroxy-4-oxopyrimidin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Traditional Name: 8-(6-hydroxy-4-keto-pyrimidin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=NC(=O)C=C3O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=NC(=O)C=C3O)C

InChI

InChI=1S/C17H15N3O2/c1-17(2)7-12-4-3-11(9-18)5-13(12)14(8-17)20-10-19-15(21)6-16(20)22/h3-6,8,10,22H,7H2,1-2H3