3-chloranyl-1-(4-methoxyphenyl)-4-[4-[(7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[4-[(7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]azetidin-2-one Openeye Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-[(7-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]azetidin-2-one CAS Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-[(7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-2-azetidinone IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-[(7-methyl-2-oxochromen-4-yl)methoxy]phenyl]azetidin-2-one Traditional Name: 3-chloro-4-[4-[(2-keto-7-methyl-chromen-4-yl)methoxy]phenyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C27H22ClNO5 MolecularWeight: 475.92028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C4C(C(=O)N4C5=CC=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C4C(C(=O)N4C5=CC=C(C=C5)OC)Cl

InChI

InChI=1S/C27H22ClNO5/c1-16-3-12-22-18(14-24(30)34-23(22)13-16)15-33-21-8-4-17(5-9-21)26-25(28)27(31)29(26)19-6-10-20(32-2)11-7-19/h3-14,25-26H,15H2,1-2H3