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

Systemtic Name: 2,3-dimethoxy-5-[[4-(4-methoxyphenyl)-3-piperidin-1-ylcarbonyl-phenyl]methyl]-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-[[4-(4-methoxyphenyl)-3-(piperidine-1-carbonyl)phenyl]methyl]-6-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-[[4-(4-methoxyphenyl)-3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-[[4-(4-methoxyphenyl)-3-(piperidine-1-carbonyl)phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-[4-(4-methoxyphenyl)-3-(piperidine-1-carbonyl)benzyl]-6-methyl-p-benzoquinone Formula: C29H31NO6 MolecularWeight: 489.55954

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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)C3=CC=C(C=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C3=CC=C(C=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C29H31NO6/c1-18-23(26(32)28(36-4)27(35-3)25(18)31)16-19-8-13-22(20-9-11-21(34-2)12-10-20)24(17-19)29(33)30-14-6-5-7-15-30/h8-13,17H,5-7,14-16H2,1-4H3