1-(5,7-dimethyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one

Systemtic Name: 1-(5,7-dimethyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one Openeye Name: 1-(5,7-dimethyl-1-oxo-tetralin-2-yl)azetidin-2-one CAS Name: 1-(5,7-dimethyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-azetidinone IUPAC Name: 1-(5,7-dimethyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one Traditional Name: 1-(1-keto-5,7-dimethyl-tetralin-2-yl)azetidin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(C(=O)C2=C1)N3CCC3=O)C

Isomeric SMILES

CC1=CC(=C2CCC(C(=O)C2=C1)N3CCC3=O)C

InChI

InChI=1S/C15H17NO2/c1-9-7-10(2)11-3-4-13(15(18)12(11)8-9)16-6-5-14(16)17/h7-8,13H,3-6H2,1-2H3