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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[3-(4-propanoylmorpholin-3-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[3-(4-propanoylmorpholin-3-yl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[4-(1-oxopropyl)-3-morpholinyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-(4-propanoylmorpholin-3-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[3-(4-propionylmorpholin-3-yl)benzyl]-p-benzoquinone Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCOCC1C2=CC(=CC=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C

Isomeric SMILES

CCC(=O)N1CCOCC1C2=CC(=CC=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C

InChI

InChI=1S/C23H27NO6/c1-5-19(25)24-9-10-30-13-18(24)16-8-6-7-15(11-16)12-17-14(2)20(26)22(28-3)23(29-4)21(17)27/h6-8,11,18H,5,9-10,12-13H2,1-4H3