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

Systemtic Name: 6-(4-hydroxyphenyl)carbonyl-5-(4-methoxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-hydroxybenzoyl)-5-(4-methoxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(4-hydroxyphenyl)-oxomethyl]-5-(4-methoxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-hydroxybenzoyl)-5-(4-methoxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-hydroxybenzoyl)-5-(4-methoxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC3=C2C(=O)NC(=O)N3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC3=C2C(=O)NC(=O)N3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H15N3O5/c1-28-13-8-4-10(5-9-13)14-15-18(22-20(27)23-19(15)26)21-16(14)17(25)11-2-6-12(24)7-3-11/h2-9,24H,1H3,(H3,21,22,23,26,27)