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

Systemtic Name: 3-chloranyl-4-[4-[(7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one Openeye Name: 3-chloro-4-[4-[(7-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one CAS Name: 3-chloro-4-[4-[(7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-1-phenyl-2-azetidinone IUPAC Name: 3-chloro-4-[4-[(7-methyl-2-oxochromen-4-yl)methoxy]phenyl]-1-phenylazetidin-2-one Traditional Name: 3-chloro-4-[4-[(2-keto-7-methyl-chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one Formula: C26H20ClNO4 MolecularWeight: 445.8943

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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=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClNO4/c1-16-7-12-21-18(14-23(29)32-22(21)13-16)15-31-20-10-8-17(9-11-20)25-24(27)26(30)28(25)19-5-3-2-4-6-19/h2-14,24-25H,15H2,1H3