7-(4-methylphenyl)carbonyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-(4-methylphenyl)carbonyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 7-(4-methylbenzoyl)-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 7-[(4-methylphenyl)-oxomethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-(4-methylbenzoyl)-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 7-p-toluoyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CNC3=C2NC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CNC3=C2NC(=O)NC3=O

InChI

InChI=1S/C14H11N3O3/c1-7-2-4-8(5-3-7)12(18)9-6-15-11-10(9)16-14(20)17-13(11)19/h2-6,15H,1H3,(H2,16,17,19,20)