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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-[3-oxidanylidene-3-(3-oxidanylpiperidin-1-yl)propyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-[3-(3-hydroxy-1-piperidyl)-3-oxo-propyl]phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[4-[3-(3-hydroxy-1-piperidinyl)-3-oxopropyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-[3-(3-hydroxypiperidin-1-yl)-3-oxopropyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-[3-(3-hydroxypiperidino)-3-keto-propyl]benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C24H29NO6 MolecularWeight: 427.49016

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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)CCC(=O)N3CCCC(C3)O

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)N3CCCC(C3)O

InChI

InChI=1S/C24H29NO6/c1-15-19(22(29)24(31-3)23(30-2)21(15)28)13-17-8-6-16(7-9-17)10-11-20(27)25-12-4-5-18(26)14-25/h6-9,18,26H,4-5,10-14H2,1-3H3