2,3,5-trimethyl-6-(5-oxidanyl-1-pyridin-3-yl-pentyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-(5-oxidanyl-1-pyridin-3-yl-pentyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[5-hydroxy-1-(3-pyridyl)pentyl]-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-[5-hydroxy-1-(3-pyridinyl)pentyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(5-hydroxy-1-pyridin-3-ylpentyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[5-hydroxy-1-(3-pyridyl)pentyl]-3,5,6-trimethyl-p-benzoquinone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C(CCCCO)C2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C(CCCCO)C2=CN=CC=C2)C

InChI

InChI=1S/C19H23NO3/c1-12-13(2)19(23)17(14(3)18(12)22)16(8-4-5-10-21)15-7-6-9-20-11-15/h6-7,9,11,16,21H,4-5,8,10H2,1-3H3