2,3-dimethoxy-5-methyl-6-[[3-(2-methylpiperidin-1-yl)carbonyl-4-phenoxy-phenyl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[3-(2-methylpiperidin-1-yl)carbonyl-4-phenoxy-phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[3-(2-methylpiperidine-1-carbonyl)-4-phenoxy-phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[(2-methyl-1-piperidinyl)-oxomethyl]-4-phenoxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-(2-methylpiperidine-1-carbonyl)-4-phenoxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[3-(2-methylpiperidine-1-carbonyl)-4-phenoxy-benzyl]-p-benzoquinone Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C=CC(=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)OC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(C=CC(=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)OC4=CC=CC=C4

InChI

InChI=1S/C29H31NO6/c1-18-10-8-9-15-30(18)29(33)23-17-20(13-14-24(23)36-21-11-6-5-7-12-21)16-22-19(2)25(31)27(34-3)28(35-4)26(22)32/h5-7,11-14,17-18H,8-10,15-16H2,1-4H3