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

Systemtic Name: 1-(4-methoxyphenyl)-6-oxidanyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione CAS Name: 5-benzoyl-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 5-benzoyl-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 5-benzoyl-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H14N2O5/c1-25-13-9-7-12(8-10-13)20-17(23)14(16(22)19-18(20)24)15(21)11-5-3-2-4-6-11/h2-10,23H,1H3,(H,19,22,24)