(4S)-1-chrysen-6-yl-3-phenoxy-4-phenyl-azetidin-2-one

Systemtic Name: (4S)-1-chrysen-6-yl-3-phenoxy-4-phenyl-azetidin-2-one Openeye Name: (4S)-1-chrysen-6-yl-3-phenoxy-4-phenyl-azetidin-2-one CAS Name: (4S)-1-(6-chrysenyl)-3-phenoxy-4-phenyl-2-azetidinone IUPAC Name: (4S)-1-chrysen-6-yl-3-phenoxy-4-phenylazetidin-2-one Traditional Name: (4S)-1-chrysen-6-yl-3-phenoxy-4-phenyl-azetidin-2-one Formula: C33H23NO2 MolecularWeight: 465.54122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(C(=O)N2C3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63)OC7=CC=CC=C7

InChI

InChI=1S/C33H23NO2/c35-33-32(36-24-14-5-2-6-15-24)31(23-12-3-1-4-13-23)34(33)30-21-29-25-16-8-7-11-22(25)19-20-27(29)26-17-9-10-18-28(26)30/h1-21,31-32H/t31-,32?/m0/s1