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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(3-phenylmethoxy-4-piperidin-1-ylcarbonyl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[3-benzyloxy-4-(piperidine-1-carbonyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[oxo(1-piperidinyl)methyl]-3-phenylmethoxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-phenylmethoxy-4-(piperidine-1-carbonyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[3-benzoxy-4-(piperidine-1-carbonyl)benzyl]-5,6-dimethoxy-3-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)C(=O)N3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C(=O)N3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31NO6/c1-19-23(26(32)28(35-3)27(34-2)25(19)31)16-21-12-13-22(29(33)30-14-8-5-9-15-30)24(17-21)36-18-20-10-6-4-7-11-20/h4,6-7,10-13,17H,5,8-9,14-16,18H2,1-3H3