2,3-dimethoxy-5-methyl-6-[(4-oxidanyl-3-piperidin-1-ylcarbonyl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(4-oxidanyl-3-piperidin-1-ylcarbonyl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-hydroxy-3-(piperidine-1-carbonyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[4-hydroxy-3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-hydroxy-3-(piperidine-1-carbonyl)phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-hydroxy-3-(piperidine-1-carbonyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C22H25NO6 MolecularWeight: 399.437

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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)O)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-13-15(19(26)21(29-3)20(28-2)18(13)25)11-14-7-8-17(24)16(12-14)22(27)23-9-5-4-6-10-23/h7-8,12,24H,4-6,9-11H2,1-3H3