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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[3-[2-oxo-2-(1-piperidyl)ethyl]phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[2-oxo-2-(1-piperidinyl)ethyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-(2-oxo-2-piperidin-1-ylethyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[3-(2-keto-2-piperidino-ethyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-15-18(21(27)23(29-3)22(28-2)20(15)26)13-16-8-7-9-17(12-16)14-19(25)24-10-5-4-6-11-24/h7-9,12H,4-6,10-11,13-14H2,1-3H3