5-ethanoyl-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O6/c1-10(23)15-16(11-6-4-3-5-7-11)20-19(25)21-17(15)12-8-13(22(26)27)18(24)14(9-12)28-2/h3-9,17,24H,1-2H3,(H2,20,21,25)