1-(4-methyl-2-oxidanylidene-chromen-7-yl)azetidin-2-one

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)azetidin-2-one Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)azetidin-2-one CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-azetidinone IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)azetidin-2-one Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)azetidin-2-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)N3CCC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)N3CCC3=O

InChI

InChI=1S/C13H11NO3/c1-8-6-13(16)17-11-7-9(2-3-10(8)11)14-5-4-12(14)15/h2-3,6-7H,4-5H2,1H3