(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(2-phenoxyphenyl)propanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(2-phenoxyphenyl)propanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-(2-phenoxyphenyl)propanoate CAS Name: 2-(2-phenoxyphenyl)propanoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-(2-phenoxyphenyl)propanoate Traditional Name: 2-(2-phenoxyphenyl)propionic acid phthalidyl ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC=C2)C(=O)OC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=CC=C2)C(=O)OC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H18O5/c1-15(17-11-7-8-14-20(17)26-16-9-3-2-4-10-16)21(24)27-23-19-13-6-5-12-18(19)22(25)28-23/h2-15,23H,1H3