6-(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-5-ethanoyl-4-methyl-3-phenethyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-5-ethanoyl-4-methyl-3-phenethyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-6-(2-chloro-4-hydroxy-5-methoxy-phenyl)-4-methyl-3-phenethyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(2-chloro-4-hydroxy-5-methoxyphenyl)-4-methyl-3-phenethyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-6-(2-chloro-4-hydroxy-5-methoxyphenyl)-4-methyl-3-phenethyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-6-(2-chloro-4-hydroxy-5-methoxy-phenyl)-4-methyl-3-phenethyl-1,6-dihydropyrimidin-2-one Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCC2=CC=CC=C2)C3=CC(=C(C=C3Cl)O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1CCC2=CC=CC=C2)C3=CC(=C(C=C3Cl)O)OC)C(=O)C

InChI

InChI=1S/C22H23ClN2O4/c1-13-20(14(2)26)21(16-11-19(29-3)18(27)12-17(16)23)24-22(28)25(13)10-9-15-7-5-4-6-8-15/h4-8,11-12,21,27H,9-10H2,1-3H3,(H,24,28)