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

Systemtic Name: 1-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(4-methoxybenzoyl)-1-(4-methoxyphenyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(4-methoxybenzoyl)-1-(4-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-(4-methoxyphenyl)-5-p-anisoyl-pyrimidine-2,4-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-26-13-7-3-11(4-8-13)16(22)15-17(23)20-19(25)21(18(15)24)12-5-9-14(27-2)10-6-12/h3-10,24H,1-2H3,(H,20,23,25)