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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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