3-chloranyl-4-[4-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1-(4-methylphenyl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-[4-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3-chloro-4-[4-[(6-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]-1-(p-tolyl)azetidin-2-one CAS Name: 3-chloro-4-[4-[(6-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-chloro-4-[4-[(6-methyl-2-oxochromen-4-yl)methoxy]phenyl]-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3-chloro-4-[4-[(2-keto-6-methyl-chromen-4-yl)methoxy]phenyl]-1-(p-tolyl)azetidin-2-one Formula: C27H22ClNO4 MolecularWeight: 459.92088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C=C(C=C5)C

InChI

InChI=1S/C27H22ClNO4/c1-16-3-8-20(9-4-16)29-26(25(28)27(29)31)18-6-10-21(11-7-18)32-15-19-14-24(30)33-23-12-5-17(2)13-22(19)23/h3-14,25-26H,15H2,1-2H3