(3-oxidanylidene-1H-2-benzofuran-1-yl) 7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phthalidyl ester Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C1CC2=O)C(=O)OC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1C=C(N2C1CC2=O)C(=O)OC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C15H11NO5/c17-12-7-8-5-6-11(16(8)12)14(19)21-15-10-4-2-1-3-9(10)13(18)20-15/h1-4,6,8,15H,5,7H2