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

Systemtic Name: 2-[6-(3,5,5,8,8-pentamethylnaphthalen-2-yl)carbonylpyridin-3-yl]cyclopentane-1,3-dione Openeye Name: 2-[6-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)-3-pyridyl]cyclopentane-1,3-dione CAS Name: 2-[6-[oxo-(3,5,5,8,8-pentamethyl-2-naphthalenyl)methyl]-3-pyridinyl]cyclopentane-1,3-dione IUPAC Name: 2-[6-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)pyridin-3-yl]cyclopentane-1,3-dione Traditional Name: 2-[6-(3,5,5,8,8-pentamethyl-2-naphthoyl)-3-pyridyl]cyclopentane-1,3-quinone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=NC=C(C=C3)C4C(=O)CCC4=O)C(C=CC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=NC=C(C=C3)C4C(=O)CCC4=O)C(C=CC2(C)C)(C)C

InChI

InChI=1S/C26H27NO3/c1-15-12-18-19(26(4,5)11-10-25(18,2)3)13-17(15)24(30)20-7-6-16(14-27-20)23-21(28)8-9-22(23)29/h6-7,10-14,23H,8-9H2,1-5H3