4-(3-hydroxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: 4-(3-hydroxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: 4-(3-hydroxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: 4-(3-hydroxyphenyl)-1-phenyl-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: 4-(3-hydroxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one Traditional Name: 4-(3-hydroxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C24H23NO2/c26-21-15-8-12-19(17-21)23-22(16-7-11-18-9-3-1-4-10-18)24(27)25(23)20-13-5-2-6-14-20/h1-6,8-10,12-15,17,22-23,26H,7,11,16H2