3-chloranyl-4-[4-[(2-oxidanylidenebenzo[h]chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one

Systemtic Name: 3-chloranyl-4-[4-[(2-oxidanylidenebenzo[h]chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one Openeye Name: 3-chloro-4-[4-[(2-oxobenzo[h]chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one CAS Name: 3-chloro-4-[4-[(2-oxo-4-benzo[h][1]benzopyranyl)methoxy]phenyl]-1-phenyl-2-azetidinone IUPAC Name: 3-chloro-4-[4-[(2-oxobenzo[h]chromen-4-yl)methoxy]phenyl]-1-phenylazetidin-2-one Traditional Name: 3-chloro-4-[4-[(2-ketobenzo[h]chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one Formula: C29H20ClNO4 MolecularWeight: 481.9264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C=CC6=CC=CC=C65

InChI

InChI=1S/C29H20ClNO4/c30-26-27(31(29(26)33)21-7-2-1-3-8-21)19-10-13-22(14-11-19)34-17-20-16-25(32)35-28-23-9-5-4-6-18(23)12-15-24(20)28/h1-16,26-27H,17H2