(3-oxidanylidene-1H-2-benzofuran-1-yl) (E)-but-2-enoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) (E)-but-2-enoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid phthalidyl ester Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1C2=CC=CC=C2C(=O)O1

Isomeric SMILES

C/C=C/C(=O)OC1C2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C12H10O4/c1-2-5-10(13)15-12-9-7-4-3-6-8(9)11(14)16-12/h2-7,12H,1H3/b5-2+