5-ethanoyl-1-(3-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-(3-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-1-(3-methoxyphenyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-1-(3-methoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-1-(3-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-1-(3-methoxyphenyl)pyrimidine-2,4-quinone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)C2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C13H12N2O5/c1-7(16)10-11(17)14-13(19)15(12(10)18)8-4-3-5-9(6-8)20-2/h3-6,18H,1-2H3,(H,14,17,19)