4-[3,4-bis(oxidanyl)phenyl]-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3,4-dihydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3,4-dihydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3,4-dihydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3,4-dihydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-10(21)15-16(11-5-3-2-4-6-11)19-18(24)20-17(15)12-7-8-13(22)14(23)9-12/h2-9,17,22-23H,1H3,(H2,19,20,24)