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1-(3,4-dimethoxyphenyl)azetidin-2-one

Systemtic Name:	1-(3,4-dimethoxyphenyl)azetidin-2-one
Openeye Name:	1-(3,4-dimethoxyphenyl)azetidin-2-one
CAS Name:	1-(3,4-dimethoxyphenyl)-2-azetidinone
IUPAC Name:	1-(3,4-dimethoxyphenyl)azetidin-2-one
Traditional Name:	1-(3,4-dimethoxyphenyl)azetidin-2-one
Formula:	C₁₁H₁₃NO₃
MolecularWeight:	207.22582

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCC2=O)OC

InChI

InChI=1S/C11H13NO3/c1-14-9-4-3-8(7-10(9)15-2)12-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3