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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-(4-oxidanyl-4-phenyl-1-propanoyl-piperidin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-(4-hydroxy-4-phenyl-1-propanoyl-2-piperidyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[4-[4-hydroxy-1-(1-oxopropyl)-4-phenyl-2-piperidinyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-(4-hydroxy-4-phenyl-1-propanoylpiperidin-2-yl)phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(4-hydroxy-4-phenyl-1-propionyl-2-piperidyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)(C4=CC=CC=C4)O

Isomeric SMILES

CCC(=O)N1CCC(CC1C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H33NO6/c1-5-25(32)31-16-15-30(35,22-9-7-6-8-10-22)18-24(31)21-13-11-20(12-14-21)17-23-19(2)26(33)28(36-3)29(37-4)27(23)34/h6-14,24,35H,5,15-18H2,1-4H3