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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-(1-oxidanylidene-1-thiomorpholin-4-yl-propan-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-(1-methyl-2-oxo-2-thiomorpholino-ethyl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-(1-oxo-1-thiomorpholin-4-ylpropan-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-(1-oxo-1-thiomorpholin-4-ylpropan-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(2-keto-1-methyl-2-thiomorpholino-ethyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C23H27NO5S MolecularWeight: 429.52918

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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)C(C)C(=O)N3CCSCC3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)C(C)C(=O)N3CCSCC3

InChI

InChI=1S/C23H27NO5S/c1-14(23(27)24-9-11-30-12-10-24)17-7-5-16(6-8-17)13-18-15(2)19(25)21(28-3)22(29-4)20(18)26/h5-8,14H,9-13H2,1-4H3