2-[2-(3-methyl-2-oxidanylidene-1,3-diazinan-4-yl)-1-oxidanyl-2-phenyl-ethylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[2-(3-methyl-2-oxidanylidene-1,3-diazinan-4-yl)-1-oxidanyl-2-phenyl-ethylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-hydroxy-2-(3-methyl-2-oxo-hexahydropyrimidin-4-yl)-2-phenyl-ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-hydroxy-2-(3-methyl-2-oxo-1,3-diazinan-4-yl)-2-phenylethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-hydroxy-2-(3-methyl-2-oxo-1,3-diazinan-4-yl)-2-phenylethylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-hydroxy-2-(2-keto-3-methyl-hexahydropyrimidin-4-yl)-2-phenyl-ethylidene]cyclohexane-1,3-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCNC1=O)C(C2=CC=CC=C2)C(=C3C(=O)CCCC3=O)O

Isomeric SMILES

CN1C(CCNC1=O)C(C2=CC=CC=C2)C(=C3C(=O)CCCC3=O)O

InChI

InChI=1S/C19H22N2O4/c1-21-13(10-11-20-19(21)25)16(12-6-3-2-4-7-12)18(24)17-14(22)8-5-9-15(17)23/h2-4,6-7,13,16,24H,5,8-11H2,1H3,(H,20,25)