(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(4-thiophen-2-ylcarbonylphenyl)propanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(4-thiophen-2-ylcarbonylphenyl)propanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-[4-(thiophene-2-carbonyl)phenyl]propanoate CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]phenyl]propanoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[4-(thiophene-2-carbonyl)phenyl]propanoate Traditional Name: 2-[4-(2-thenoyl)phenyl]propionic acid phthalidyl ester Formula: C22H16O5S MolecularWeight: 392.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)OC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)OC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16O5S/c1-13(14-8-10-15(11-9-14)19(23)18-7-4-12-28-18)20(24)26-22-17-6-3-2-5-16(17)21(25)27-22/h2-13,22H,1H3