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

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 6-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 6-[(E)-4-methoxy-4-oxo-but-2-enyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-[(E)-4-methoxy-4-oxobut-2-enyl]-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) 6-[(E)-4-methoxy-4-oxobut-2-enyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[(E)-4-keto-4-methoxy-but-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phthalidyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO7/c1-26-16(22)8-4-7-13-14-9-10-15(21(14)17(13)23)19(25)28-20-12-6-3-2-5-11(12)18(24)27-20/h2-6,8,10,13-14,20H,7,9H2,1H3/b8-4+