4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-one

Systemtic Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-one Openeye Name: 4-(4-hydroxyphenyl)-3-(3-hydroxy-3-phenyl-propyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(4-hydroxyphenyl)-3-(3-hydroxy-3-phenylpropyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(4-hydroxyphenyl)-3-(3-hydroxy-3-phenylpropyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(4-hydroxyphenyl)-3-(3-hydroxy-3-phenyl-propyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=CC=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=CC=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H25NO4/c1-30-21-13-9-19(10-14-21)26-24(18-7-11-20(27)12-8-18)22(25(26)29)15-16-23(28)17-5-3-2-4-6-17/h2-14,22-24,27-28H,15-16H2,1H3