5-[(E)-3-(1,3-dimethyl-2-methylidene-4-oxidanyl-6-oxidanylidene-pyrimidin-5-yl)prop-2-enylidene]-1,3-dimethyl-2-methylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(E)-3-(1,3-dimethyl-2-methylidene-4-oxidanyl-6-oxidanylidene-pyrimidin-5-yl)prop-2-enylidene]-1,3-dimethyl-2-methylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(4-hydroxy-1,3-dimethyl-2-methylene-6-oxo-pyrimidin-5-yl)prop-2-enylidene]-1,3-dimethyl-2-methylene-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(4-hydroxy-1,3-dimethyl-2-methylene-6-oxo-5-pyrimidinyl)prop-2-enylidene]-1,3-dimethyl-2-methylene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(4-hydroxy-1,3-dimethyl-2-methylidene-6-oxopyrimidin-5-yl)prop-2-enylidene]-1,3-dimethyl-2-methylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(4-hydroxy-6-keto-1,3-dimethyl-2-methylene-pyrimidin-5-yl)prop-2-enylidene]-1,3-dimethyl-2-methylene-hexahydropyrimidine-4,6-quinone Formula: C17H20N4O4 MolecularWeight: 344.3651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C)N(C(=O)C(=C1O)C=CC=C2C(=O)N(C(=C)N(C2=O)C)C)C

Isomeric SMILES

CN1C(=C)N(C(=O)C(=C1O)/C=C/C=C2C(=O)N(C(=C)N(C2=O)C)C)C

InChI

InChI=1S/C17H20N4O4/c1-10-18(3)14(22)12(15(23)19(10)4)8-7-9-13-16(24)20(5)11(2)21(6)17(13)25/h7-9,22H,1-2H2,3-6H3/b8-7+