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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(4-phenoxy-3-piperidin-1-ylcarbonyl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-phenoxy-3-(piperidine-1-carbonyl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[oxo(1-piperidinyl)methyl]-4-phenoxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-phenoxy-3-(piperidine-1-carbonyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[4-phenoxy-3-(piperidine-1-carbonyl)benzyl]-p-benzoquinone Formula: C28H29NO6 MolecularWeight: 475.53296

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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)OC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H29NO6/c1-18-21(25(31)27(34-3)26(33-2)24(18)30)16-19-12-13-23(35-20-10-6-4-7-11-20)22(17-19)28(32)29-14-8-5-9-15-29/h4,6-7,10-13,17H,5,8-9,14-16H2,1-3H3