(3-oxidanylidene-1-phenyl-2-benzofuran-1-yl) ethanoate

Systemtic Name: (3-oxidanylidene-1-phenyl-2-benzofuran-1-yl) ethanoate Openeye Name: (3-oxo-1-phenyl-isobenzofuran-1-yl) acetate CAS Name: acetic acid (3-oxo-1-phenyl-1-isobenzofuranyl) ester IUPAC Name: (3-oxo-1-phenyl-2-benzofuran-1-yl) acetate Traditional Name: acetic acid (3-keto-1-phenyl-phthalan-1-yl) ester Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3

InChI

InChI=1S/C16H12O4/c1-11(17)19-16(12-7-3-2-4-8-12)14-10-6-5-9-13(14)15(18)20-16/h2-10H,1H3