2-[4-[1-[4-(carboxymethyloxy)phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-[4-(carboxymethyloxy)phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[4-(carboxymethyloxy)phenyl]-3-oxo-isobenzofuran-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[1-[4-(carboxymethyloxy)phenyl]-3-oxo-1-isobenzofuranyl]phenoxy]acetic acid IUPAC Name: 2-[4-[1-[4-(carboxymethyloxy)phenyl]-3-oxo-2-benzofuran-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[1-[4-(carboxymethyloxy)phenyl]-3-keto-phthalan-1-yl]phenoxy]acetic acid Formula: C24H18O8 MolecularWeight: 434.39492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OCC(=O)O)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OCC(=O)O)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C24H18O8/c25-21(26)13-30-17-9-5-15(6-10-17)24(20-4-2-1-3-19(20)23(29)32-24)16-7-11-18(12-8-16)31-14-22(27)28/h1-12H,13-14H2,(H,25,26)(H,27,28)