(3R,4R)-1-anthracen-1-yl-3-phenoxy-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-1-anthracen-1-yl-3-phenoxy-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-1-(1-anthryl)-3-phenoxy-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-1-(1-anthracenyl)-3-phenoxy-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-1-anthracen-1-yl-3-phenoxy-4-phenylazetidin-2-one Traditional Name: (3R,4R)-1-(1-anthryl)-3-phenoxy-4-phenyl-azetidin-2-one Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC4=CC5=CC=CC=C5C=C43)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC4=CC5=CC=CC=C5C=C43)OC6=CC=CC=C6

InChI

InChI=1S/C29H21NO2/c31-29-28(32-24-15-5-2-6-16-24)27(20-10-3-1-4-11-20)30(29)26-17-9-14-23-18-21-12-7-8-13-22(21)19-25(23)26/h1-19,27-28H/t27-,28-/m1/s1