6,6-dimethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carbaldehyde

Systemtic Name: 6,6-dimethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carbaldehyde Openeye Name: 6,6-dimethyl-8-(2-oxo-1-pyridyl)-5H-naphthalene-2-carbaldehyde CAS Name: 6,6-dimethyl-8-(2-oxo-1-pyridinyl)-5H-naphthalene-2-carboxaldehyde IUPAC Name: 6,6-dimethyl-8-(2-oxopyridin-1-yl)-5H-naphthalene-2-carbaldehyde Traditional Name: 8-(2-keto-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C=O)C(=C1)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C=O)C(=C1)N3C=CC=CC3=O)C

InChI

InChI=1S/C18H17NO2/c1-18(2)10-14-7-6-13(12-20)9-15(14)16(11-18)19-8-4-3-5-17(19)21/h3-9,11-12H,10H2,1-2H3