5-(4-hydroxyphenyl)-6-(4-hydroxyphenyl)carbonyl-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-hydroxyphenyl)-6-(4-hydroxyphenyl)carbonyl-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)-oxomethyl]-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC3=C2C(=O)NC(=O)N3)C(=O)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC3=C2C(=O)NC(=O)N3)C(=O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C19H13N3O5/c23-11-5-1-9(2-6-11)13-14-17(21-19(27)22-18(14)26)20-15(13)16(25)10-3-7-12(24)8-4-10/h1-8,23-24H,(H3,20,21,22,26,27)