3-[2-(4-chloranyl-2-methoxy-phenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(3-methyl-4-oxidanyl-phenyl)propan-1-one

Systemtic Name: 3-[2-(4-chloranyl-2-methoxy-phenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(3-methyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 3-[2-(4-chloro-2-methoxy-phenyl)-5-isopropyl-oxazol-4-yl]-1-(4-hydroxy-3-methyl-phenyl)propan-1-one CAS Name: 3-[2-(4-chloro-2-methoxyphenyl)-5-propan-2-yl-4-oxazolyl]-1-(4-hydroxy-3-methylphenyl)-1-propanone IUPAC Name: 3-[2-(4-chloro-2-methoxyphenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(4-hydroxy-3-methylphenyl)propan-1-one Traditional Name: 3-[2-(4-chloro-2-methoxy-phenyl)-5-isopropyl-oxazol-4-yl]-1-(4-hydroxy-3-methyl-phenyl)propan-1-one Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CCC2=C(OC(=N2)C3=C(C=C(C=C3)Cl)OC)C(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CCC2=C(OC(=N2)C3=C(C=C(C=C3)Cl)OC)C(C)C)O

InChI

InChI=1S/C23H24ClNO4/c1-13(2)22-18(8-10-20(27)15-5-9-19(26)14(3)11-15)25-23(29-22)17-7-6-16(24)12-21(17)28-4/h5-7,9,11-13,26H,8,10H2,1-4H3