(3-oxidanylidene-1H-2-benzofuran-1-yl) (Z)-2-propylpent-2-enoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) (Z)-2-propylpent-2-enoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) (Z)-2-propylpent-2-enoate CAS Name: (Z)-2-propyl-2-pentenoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) (Z)-2-propylpent-2-enoate Traditional Name: (Z)-2-propylpent-2-enoic acid phthalidyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)C(=O)OC1C2=CC=CC=C2C(=O)O1

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-3-7-11(8-4-2)14(17)19-16-13-10-6-5-9-12(13)15(18)20-16/h5-7,9-10,16H,3-4,8H2,1-2H3/b11-7-