3,7,8-trimethyl-2-methylidene-4-oxidanyl-1,10a-dihydropyrimido[4,5-g]quinazoline-5,9,10-trione

Systemtic Name: 3,7,8-trimethyl-2-methylidene-4-oxidanyl-1,10a-dihydropyrimido[4,5-g]quinazoline-5,9,10-trione Openeye Name: 4-hydroxy-3,7,8-trimethyl-2-methylene-1,10a-dihydropyrimido[4,5-g]quinazoline-5,9,10-trione CAS Name: 4-hydroxy-3,7,8-trimethyl-2-methylene-1,10a-dihydropyrimido[4,5-g]quinazoline-5,9,10-trione IUPAC Name: 4-hydroxy-3,7,8-trimethyl-2-methylidene-1,10a-dihydropyrimido[4,5-g]quinazoline-5,9,10-trione Traditional Name: 4-hydroxy-3,7,8-trimethyl-2-methylene-1,10a-dihydropyrimido[4,5-g]quinazoline-5,9,10-trione Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C3C(=C(N(C(=C)N3)C)O)C2=O)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C(=O)C3C(=C(N(C(=C)N3)C)O)C2=O)C(=O)N1C

InChI

InChI=1S/C14H14N4O4/c1-5-15-9-7(13(21)17(5)3)12(20)10-8(11(9)19)14(22)18(4)6(2)16-10/h9,15,21H,1H2,2-4H3