2-[6-(3,5,5,8,8-pentamethylnaphthalen-2-yl)carbonylpyridin-3-yl]cyclohexane-1,3-dione

Systemtic Name: 2-[6-(3,5,5,8,8-pentamethylnaphthalen-2-yl)carbonylpyridin-3-yl]cyclohexane-1,3-dione Openeye Name: 2-[6-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)-3-pyridyl]cyclohexane-1,3-dione CAS Name: 2-[6-[oxo-(3,5,5,8,8-pentamethyl-2-naphthalenyl)methyl]-3-pyridinyl]cyclohexane-1,3-dione IUPAC Name: 2-[6-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)pyridin-3-yl]cyclohexane-1,3-dione Traditional Name: 2-[6-(3,5,5,8,8-pentamethyl-2-naphthoyl)-3-pyridyl]cyclohexane-1,3-quinone Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=NC=C(C=C3)C4C(=O)CCCC4=O)C(C=CC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=NC=C(C=C3)C4C(=O)CCCC4=O)C(C=CC2(C)C)(C)C

InChI

InChI=1S/C27H29NO3/c1-16-13-19-20(27(4,5)12-11-26(19,2)3)14-18(16)25(31)21-10-9-17(15-28-21)24-22(29)7-6-8-23(24)30/h9-15,24H,6-8H2,1-5H3