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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[3-morpholin-4-ylcarbonyl-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[3-(morpholine-4-carbonyl)-4-(4-pyridylmethoxy)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[4-morpholinyl(oxo)methyl]-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-(morpholine-4-carbonyl)-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[3-(morpholine-4-carbonyl)-4-(4-pyridylmethoxy)benzyl]-p-benzoquinone Formula: C27H28N2O7 MolecularWeight: 492.52042

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=CC=NC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OCC3=CC=NC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C27H28N2O7/c1-17-20(24(31)26(34-3)25(33-2)23(17)30)14-19-4-5-22(36-16-18-6-8-28-9-7-18)21(15-19)27(32)29-10-12-35-13-11-29/h4-9,15H,10-14,16H2,1-3H3