7-ethyl-1,3-dimethyl-6-oxidanyl-9-phenyl-purino[7,8-a]pyrimidine-2,4,8-trione

Systemtic Name: 7-ethyl-1,3-dimethyl-6-oxidanyl-9-phenyl-purino[7,8-a]pyrimidine-2,4,8-trione Openeye Name: 7-ethyl-6-hydroxy-1,3-dimethyl-9-phenyl-purino[7,8-a]pyrimidine-2,4,8-trione CAS Name: 7-ethyl-6-hydroxy-1,3-dimethyl-9-phenylpurino[7,8-a]pyrimidine-2,4,8-trione IUPAC Name: 7-ethyl-6-hydroxy-1,3-dimethyl-9-phenylpurino[7,8-a]pyrimidine-2,4,8-trione Traditional Name: 7-ethyl-6-hydroxy-1,3-dimethyl-9-phenyl-purino[7,8-a]pyrimidine-2,4,8-trione Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=C(N=C2N(C1=O)C4=CC=CC=C4)N(C(=O)N(C3=O)C)C)O

Isomeric SMILES

CCC1=C(N2C3=C(N=C2N(C1=O)C4=CC=CC=C4)N(C(=O)N(C3=O)C)C)O

InChI

InChI=1S/C18H17N5O4/c1-4-11-14(24)22(10-8-6-5-7-9-10)17-19-13-12(23(17)15(11)25)16(26)21(3)18(27)20(13)2/h5-9,25H,4H2,1-3H3