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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[3-piperidin-1-ylcarbonyl-4-(pyridin-3-ylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[3-(piperidine-1-carbonyl)-4-(3-pyridylmethoxy)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[oxo(1-piperidinyl)methyl]-4-(3-pyridinylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-(piperidine-1-carbonyl)-4-(pyridin-3-ylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[3-(piperidine-1-carbonyl)-4-(3-pyridylmethoxy)benzyl]-p-benzoquinone Formula: C28H30N2O6 MolecularWeight: 490.5476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OCC3=CN=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OCC3=CN=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H30N2O6/c1-18-21(25(32)27(35-3)26(34-2)24(18)31)14-19-9-10-23(36-17-20-8-7-11-29-16-20)22(15-19)28(33)30-12-5-4-6-13-30/h7-11,15-16H,4-6,12-14,17H2,1-3H3