1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-8H-pteridine-2,4,7-trione

Systemtic Name: 1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-8H-pteridine-2,4,7-trione Openeye Name: 1,3-dimethyl-6-[2-oxo-2-(p-tolyl)ethyl]-8H-pteridine-2,4,7-trione CAS Name: 1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxoethyl]-8H-pteridine-2,4,7-trione IUPAC Name: 1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxoethyl]-8H-pteridine-2,4,7-trione Traditional Name: 6-[2-keto-2-(p-tolyl)ethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NC3=C(NC2=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NC3=C(NC2=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C17H16N4O4/c1-9-4-6-10(7-5-9)12(22)8-11-15(23)19-14-13(18-11)16(24)21(3)17(25)20(14)2/h4-7H,8H2,1-3H3,(H,19,23)