(3-oxidanylidene-1H-2-benzofuran-1-yl) 7-oxidanylidene-6-[(E)-4-oxidanylidenepent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 7-oxidanylidene-6-[(E)-4-oxidanylidenepent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 7-oxo-6-[(E)-4-oxopent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-6-[(E)-4-oxopent-2-enyl]-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-6-[(E)-4-oxopent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[(E)-4-ketopent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phthalidyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC1C2CC=C(N2C1=O)C(=O)OC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)/C=C/CC1C2CC=C(N2C1=O)C(=O)OC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H17NO6/c1-11(22)5-4-8-14-15-9-10-16(21(15)17(14)23)19(25)27-20-13-7-3-2-6-12(13)18(24)26-20/h2-7,10,14-15,20H,8-9H2,1H3/b5-4+