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

Systemtic Name: 5-ethanoyl-6-oxidanyl-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-quinone Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O7/c1-7(18)11-13(19)16-15(21)17(14(11)20)8-5-9(22-2)12(24-4)10(6-8)23-3/h5-6,20H,1-4H3,(H,16,19,21)