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

Systemtic Name: 3-chloranyl-4-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one Openeye Name: 3-chloro-4-[4-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one CAS Name: 3-chloro-4-[4-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]phenyl]-1-phenyl-2-azetidinone IUPAC Name: 3-chloro-4-[4-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]-1-phenylazetidin-2-one Traditional Name: 3-chloro-4-[4-[(3-ketobenzo[f]chromen-1-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=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

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