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

Systemtic Name: 2-[[4-(4-butanoylmorpholin-3-yl)phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-(4-butanoylmorpholin-3-yl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[4-(1-oxobutyl)-3-morpholinyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-(4-butanoylmorpholin-3-yl)phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(4-butyrylmorpholin-3-yl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-5-6-20(26)25-11-12-31-14-19(25)17-9-7-16(8-10-17)13-18-15(2)21(27)23(29-3)24(30-4)22(18)28/h7-10,19H,5-6,11-14H2,1-4H3