6-(4-ethoxyphenyl)-2,4,8-trimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-(4-ethoxyphenyl)-2,4,8-trimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(4-ethoxyphenyl)-2,4,8-trimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-(4-ethoxyphenyl)-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(4-ethoxyphenyl)-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 2,4,8-trimethyl-7-phenyl-6-p-phenetyl-purin[7,8-a]imidazole-1,3-quinone Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3/c1-5-32-18-13-11-17(12-14-18)29-19(16-9-7-6-8-10-16)15(2)28-20-21(25-23(28)29)26(3)24(31)27(4)22(20)30/h6-14H,5H2,1-4H3