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

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

Systemtic Name:2,3-dimethoxy-5-methyl-6-[(4-morpholin-4-ylcarbonyl-3-phenyl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione
Openeye Name:2,3-dimethoxy-5-methyl-6-[[4-(morpholine-4-carbonyl)-3-phenyl-phenyl]methyl]-1,4-benzoquinone
CAS Name:2,3-dimethoxy-5-methyl-6-[[4-[4-morpholinyl(oxo)methyl]-3-phenylphenyl]methyl]cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,3-dimethoxy-5-methyl-6-[[4-(morpholine-4-carbonyl)-3-phenylphenyl]methyl]cyclohexa-2,5-diene-1,4-dione
Traditional Name:2,3-dimethoxy-5-methyl-6-[4-(morpholine-4-carbonyl)-3-phenyl-benzyl]-p-benzoquinone
Formula: C27H27NO6
MolecularWeight: 461.50638
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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)N3CCOCC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)C(=O)N3CCOCC3)C4=CC=CC=C4


InChI

InChI=1S/C27H27NO6/c1-17-21(24(30)26(33-3)25(32-2)23(17)29)15-18-9-10-20(27(31)28-11-13-34-14-12-28)22(16-18)19-7-5-4-6-8-19/h4-10,16H,11-15H2,1-3H3


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