2,3-dimethoxy-5-methyl-6-(4-morpholin-4-yl-4-oxidanylidene-1-phenyl-butyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(4-morpholin-4-yl-4-oxidanylidene-1-phenyl-butyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-(4-morpholino-4-oxo-1-phenyl-butyl)-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[4-(4-morpholinyl)-4-oxo-1-phenylbutyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-(4-morpholin-4-yl-4-oxo-1-phenylbutyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-keto-4-morpholino-1-phenyl-butyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)C(CCC(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)C(CCC(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO6/c1-15-19(21(27)23(29-3)22(28-2)20(15)26)17(16-7-5-4-6-8-16)9-10-18(25)24-11-13-30-14-12-24/h4-8,17H,9-14H2,1-3H3