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

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(4-cyclopropylcarbonylphenyl)ethanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-[4-(cyclopropanecarbonyl)phenyl]acetate CAS Name: 2-[4-[cyclopropyl(oxo)methyl]phenyl]acetic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[4-(cyclopropanecarbonyl)phenyl]acetate Traditional Name: 2-[4-(cyclopropanecarbonyl)phenyl]acetic acid phthalidyl ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)CC(=O)OC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)CC(=O)OC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H16O5/c21-17(24-20-16-4-2-1-3-15(16)19(23)25-20)11-12-5-7-13(8-6-12)18(22)14-9-10-14/h1-8,14,20H,9-11H2