2-[4-[[4-(carboxycarbonyl)-2-methoxy-phenoxy]methoxy]-3-methoxy-phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[[4-(carboxycarbonyl)-2-methoxy-phenoxy]methoxy]-3-methoxy-phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-methoxy-4-[(2-methoxy-4-oxalo-phenoxy)methoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[3-methoxy-4-[(2-methoxy-4-oxalophenoxy)methoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[3-methoxy-4-[(2-methoxy-4-oxalophenoxy)methoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[3-methoxy-4-[(2-methoxy-4-oxalo-phenoxy)methoxy]phenyl]acetic acid Formula: C19H16O10 MolecularWeight: 404.32434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C(=O)O)OCOC2=C(C=C(C=C2)C(=O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C(=O)O)OCOC2=C(C=C(C=C2)C(=O)C(=O)O)OC

InChI

InChI=1S/C19H16O10/c1-26-14-7-10(16(20)18(22)23)3-5-12(14)28-9-29-13-6-4-11(8-15(13)27-2)17(21)19(24)25/h3-8H,9H2,1-2H3,(H,22,23)(H,24,25)