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

Systemtic Name: 4-(4-hydroxyphenyl)-1-[4-(phenylcarbonyl)phenyl]-3-(3-phenylpropyl)azetidin-2-one Openeye Name: 1-(4-benzoylphenyl)-4-(4-hydroxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: 1-(4-benzoylphenyl)-4-(4-hydroxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: 1-(4-benzoylphenyl)-4-(4-hydroxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: 1-(4-benzoylphenyl)-4-(4-hydroxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H27NO3/c33-27-20-16-23(17-21-27)29-28(13-7-10-22-8-3-1-4-9-22)31(35)32(29)26-18-14-25(15-19-26)30(34)24-11-5-2-6-12-24/h1-6,8-9,11-12,14-21,28-29,33H,7,10,13H2