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

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

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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)OCC3=CN=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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