6-(2-methoxy-5-methyl-phenyl)-4-methyl-2-(2-oxidanylidenepropyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-(2-methoxy-5-methyl-phenyl)-4-methyl-2-(2-oxidanylidenepropyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Openeye Name: 2-acetonyl-6-(2-methoxy-5-methyl-phenyl)-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione CAS Name: 6-(2-methoxy-5-methylphenyl)-4-methyl-2-(2-oxopropyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(2-methoxy-5-methylphenyl)-4-methyl-2-(2-oxopropyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Traditional Name: 2-acetonyl-6-(2-methoxy-5-methyl-phenyl)-4-methyl-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC(=O)C

InChI

InChI=1S/C19H21N5O4/c1-11-5-6-14(28-4)13(9-11)22-7-8-23-15-16(20-18(22)23)21(3)19(27)24(17(15)26)10-12(2)25/h5-6,9H,7-8,10H2,1-4H3