6-(4-methylphenyl)-5-oxidanyl-1,3-dipropyl-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-(4-methylphenyl)-5-oxidanyl-1,3-dipropyl-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 5-hydroxy-1,3-dipropyl-6-(p-tolyl)pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 5-hydroxy-6-(4-methylphenyl)-1,3-dipropylpyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 5-hydroxy-6-(4-methylphenyl)-1,3-dipropylpyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 5-hydroxy-1,3-dipropyl-6-(p-tolyl)pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=C2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=C2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H23N3O3/c1-4-10-20-16-12-15(14-8-6-13(3)7-9-14)22(25)17(16)18(23)21(11-5-2)19(20)24/h6-9,12,25H,4-5,10-11H2,1-3H3