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

Systemtic Name: 3-azanyl-1-(4-methyl-2-oxidanylidene-chromen-7-yl)azetidin-2-one Openeye Name: 3-amino-1-(4-methyl-2-oxo-chromen-7-yl)azetidin-2-one CAS Name: 3-amino-1-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-azetidinone IUPAC Name: 3-amino-1-(4-methyl-2-oxochromen-7-yl)azetidin-2-one Traditional Name: 3-amino-1-(2-keto-4-methyl-chromen-7-yl)azetidin-2-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)N3CC(C3=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)N3CC(C3=O)N

InChI

InChI=1S/C13H12N2O3/c1-7-4-12(16)18-11-5-8(2-3-9(7)11)15-6-10(14)13(15)17/h2-5,10H,6,14H2,1H3