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

Systemtic Name: 1-(2-ethoxyphenyl)-5-(4-methylphenyl)carbonyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(2-ethoxyphenyl)-6-hydroxy-5-(4-methylbenzoyl)pyrimidine-2,4-dione CAS Name: 1-(2-ethoxyphenyl)-6-hydroxy-5-[(4-methylphenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 1-(2-ethoxyphenyl)-6-hydroxy-5-(4-methylbenzoyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-o-phenetyl-5-p-toluoyl-pyrimidine-2,4-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H18N2O5/c1-3-27-15-7-5-4-6-14(15)22-19(25)16(18(24)21-20(22)26)17(23)13-10-8-12(2)9-11-13/h4-11,25H,3H2,1-2H3,(H,21,24,26)