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

Systemtic Name: 2-[6-[2-(3,5,5,8,8-pentamethylnaphthalen-2-yl)-1,3-dioxolan-2-yl]pyridin-3-yl]cyclopentane-1,3-dione Openeye Name: 2-[6-[2-(3,5,5,8,8-pentamethyl-2-naphthyl)-1,3-dioxolan-2-yl]-3-pyridyl]cyclopentane-1,3-dione CAS Name: 2-[6-[2-(3,5,5,8,8-pentamethyl-2-naphthalenyl)-1,3-dioxolan-2-yl]-3-pyridinyl]cyclopentane-1,3-dione IUPAC Name: 2-[6-[2-(3,5,5,8,8-pentamethylnaphthalen-2-yl)-1,3-dioxolan-2-yl]pyridin-3-yl]cyclopentane-1,3-dione Traditional Name: 2-[6-[2-(3,5,5,8,8-pentamethyl-2-naphthyl)-1,3-dioxolan-2-yl]-3-pyridyl]cyclopentane-1,3-quinone Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C=CC2(C)C)(C)C)C3(OCCO3)C4=NC=C(C=C4)C5C(=O)CCC5=O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C=CC2(C)C)(C)C)C3(OCCO3)C4=NC=C(C=C4)C5C(=O)CCC5=O

InChI

InChI=1S/C28H31NO4/c1-17-14-20-21(27(4,5)11-10-26(20,2)3)15-19(17)28(32-12-13-33-28)24-9-6-18(16-29-24)25-22(30)7-8-23(25)31/h6,9-11,14-16,25H,7-8,12-13H2,1-5H3