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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(5-morpholin-4-yl-5-oxidanylidene-1-phenyl-pentyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-(5-morpholino-5-oxo-1-phenyl-pentyl)-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[5-(4-morpholinyl)-5-oxo-1-phenylpentyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-(5-morpholin-4-yl-5-oxo-1-phenylpentyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5-keto-5-morpholino-1-phenyl-pentyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-16-20(22(28)24(30-3)23(29-2)21(16)27)18(17-8-5-4-6-9-17)10-7-11-19(26)25-12-14-31-15-13-25/h4-6,8-9,18H,7,10-15H2,1-3H3