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

Systemtic Name: 4-(2-chloranyl-4-methoxy-3-oxidanyl-phenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-(2-chloro-3-hydroxy-4-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(2-chloro-3-hydroxy-4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(2-chloro-3-hydroxy-4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-(2-chloro-3-hydroxy-4-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)O

InChI

InChI=1S/C24H19ClN2O4/c1-31-17-13-12-16(19(25)23(17)29)21-18(22(28)15-10-6-3-7-11-15)20(26-24(30)27-21)14-8-4-2-5-9-14/h2-13,21,29H,1H3,(H2,26,27,30)