1-(4-bromophenyl)-5-(4-methoxyphenyl)carbonyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(4-bromophenyl)-5-(4-methoxyphenyl)carbonyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(4-bromophenyl)-6-hydroxy-5-(4-methoxybenzoyl)pyrimidine-2,4-dione CAS Name: 1-(4-bromophenyl)-6-hydroxy-5-[(4-methoxyphenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 1-(4-bromophenyl)-6-hydroxy-5-(4-methoxybenzoyl)pyrimidine-2,4-dione Traditional Name: 1-(4-bromophenyl)-6-hydroxy-5-p-anisoyl-pyrimidine-2,4-quinone Formula: C18H13BrN2O5 MolecularWeight: 417.21022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)NC2=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)NC2=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H13BrN2O5/c1-26-13-8-2-10(3-9-13)15(22)14-16(23)20-18(25)21(17(14)24)12-6-4-11(19)5-7-12/h2-9,24H,1H3,(H,20,23,25)