1-[(3Z)-3-(1-benzofuran-2-ylmethylidene)-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-3-(1-benzofuran-2-ylmethylidene)-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-3-(benzofuran-2-ylmethylene)-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-3-(2-benzofuranylmethylidene)-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-3-(1-benzofuran-2-ylmethylidene)-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-3-(benzofuran-2-ylmethylene)-2-keto-cyclohexyl]azetidin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CC3=CC=CC=C3O2)C1)N4CCC4=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=CC3=CC=CC=C3O2)/C1)N4CCC4=O

InChI

InChI=1S/C18H17NO3/c20-17-8-9-19(17)15-6-3-5-13(18(15)21)11-14-10-12-4-1-2-7-16(12)22-14/h1-2,4,7,10-11,15H,3,5-6,8-9H2/b13-11-