2,3,5-trimethyl-6-[[3-(3-oxidanylidene-3-piperidin-1-yl-propyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-[[3-(3-oxidanylidene-3-piperidin-1-yl-propyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethyl-6-[[3-[3-oxo-3-(1-piperidyl)propyl]phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3,5-trimethyl-6-[[3-[3-oxo-3-(1-piperidinyl)propyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethyl-6-[[3-(3-oxo-3-piperidin-1-ylpropyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[3-(3-keto-3-piperidino-propyl)benzyl]-3,5,6-trimethyl-p-benzoquinone Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)CC2=CC(=CC=C2)CCC(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)CC2=CC(=CC=C2)CCC(=O)N3CCCCC3)C

InChI

InChI=1S/C24H29NO3/c1-16-17(2)24(28)21(18(3)23(16)27)15-20-9-7-8-19(14-20)10-11-22(26)25-12-5-4-6-13-25/h7-9,14H,4-6,10-13,15H2,1-3H3