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

Systemtic Name: 6-(4-hydroxyphenyl)carbonyl-5-(3-methoxy-4-oxidanyl-phenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-hydroxybenzoyl)-5-(4-hydroxy-3-methoxy-phenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxyphenyl)-oxomethyl]-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-hydroxybenzoyl)-5-(4-hydroxy-3-methoxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-hydroxybenzoyl)-5-(4-hydroxy-3-methoxy-phenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O6/c1-29-13-8-10(4-7-12(13)25)14-15-18(22-20(28)23-19(15)27)21-16(14)17(26)9-2-5-11(24)6-3-9/h2-8,24-25H,1H3,(H3,21,22,23,27,28)