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

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

Systemtic Name:2,3-dimethoxy-5-[[4-(3-methoxyphenyl)-3-morpholin-4-ylcarbonyl-phenyl]methyl]-6-methyl-cyclohexa-2,5-diene-1,4-dione
Openeye Name:2,3-dimethoxy-5-[[4-(3-methoxyphenyl)-3-(morpholine-4-carbonyl)phenyl]methyl]-6-methyl-1,4-benzoquinone
CAS Name:2,3-dimethoxy-5-[[4-(3-methoxyphenyl)-3-[4-morpholinyl(oxo)methyl]phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,3-dimethoxy-5-[[4-(3-methoxyphenyl)-3-(morpholine-4-carbonyl)phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione
Traditional Name:2,3-dimethoxy-5-[4-(3-methoxyphenyl)-3-(morpholine-4-carbonyl)benzyl]-6-methyl-p-benzoquinone
Formula: C28H29NO7
MolecularWeight: 491.53236
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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)C3=CC(=CC=C3)OC)C(=O)N4CCOCC4


Isomeric SMILES

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


InChI

InChI=1S/C28H29NO7/c1-17-22(25(31)27(35-4)26(34-3)24(17)30)14-18-8-9-21(19-6-5-7-20(16-19)33-2)23(15-18)28(32)29-10-12-36-13-11-29/h5-9,15-16H,10-14H2,1-4H3


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