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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-[2-oxo-2-(1-piperidyl)ethyl]phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[2-oxo-2-(1-piperidinyl)ethyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(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=C(C=C2)CC(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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