(4-ethanoylphenyl) 2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetate CAS Name: 2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetate Traditional Name: 2-[(1S)-3-ketophthalan-1-yl]acetic acid (4-acetylphenyl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H14O5/c1-11(19)12-6-8-13(9-7-12)22-17(20)10-16-14-4-2-3-5-15(14)18(21)23-16/h2-9,16H,10H2,1H3/t16-/m0/s1