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

Systemtic Name: 8-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-6,6-dimethyl-5H-naphthalene-2-carbonitrile Openeye Name: 8-(2,4-dioxopyrimidin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile CAS Name: 8-(2,4-dioxo-1-pyrimidinyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile IUPAC Name: 8-(2,4-dioxopyrimidin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Traditional Name: 8-(2,4-diketopyrimidin-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=CC(=O)NC3=O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC(=O)NC3=O)C

InChI

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