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

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

Systemtic Name:2,3-dimethoxy-5-methyl-6-[(3-morpholin-4-ylcarbonyl-4-propan-2-yloxy-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione
Openeye Name:2-[[4-isopropoxy-3-(morpholine-4-carbonyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone
CAS Name:2,3-dimethoxy-5-methyl-6-[[3-[4-morpholinyl(oxo)methyl]-4-propan-2-yloxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,3-dimethoxy-5-methyl-6-[[3-(morpholine-4-carbonyl)-4-propan-2-yloxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione
Traditional Name:2-[4-isopropoxy-3-(morpholine-4-carbonyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone
Formula: C24H29NO7
MolecularWeight: 443.48956
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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)OC(C)C)C(=O)N3CCOCC3


Isomeric SMILES

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


InChI

InChI=1S/C24H29NO7/c1-14(2)32-19-7-6-16(13-18(19)24(28)25-8-10-31-11-9-25)12-17-15(3)20(26)22(29-4)23(30-5)21(17)27/h6-7,13-14H,8-12H2,1-5H3


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