(4-phenylphenyl) 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoate Openeye Name: (4-phenylphenyl) 2-(3-oxo-1H-isobenzofuran-1-yl)acetate CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(3-oxo-1H-2-benzofuran-1-yl)acetate Traditional Name: 2-phthalidylacetic acid (4-phenylphenyl) ester Formula: C22H16O4 MolecularWeight: 344.36004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16O4/c23-21(14-20-18-8-4-5-9-19(18)22(24)26-20)25-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,20H,14H2