4-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-2-methoxy-benzoic acid

Systemtic Name: 4-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-2-methoxy-benzoic acid Openeye Name: 4-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-methoxy-benzoic acid CAS Name: 4-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-methoxybenzoic acid IUPAC Name: 4-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-methoxybenzoic acid Traditional Name: 4-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-methoxy-benzoic acid Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(COC2=CC(=C(C=C2)C(=O)O)OC)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(COC2=CC(=C(C=C2)C(=O)O)OC)O)O

InChI

InChI=1S/C19H20O8/c1-11(20)18-15(22)4-3-5-16(18)27-10-12(21)9-26-13-6-7-14(19(23)24)17(8-13)25-2/h3-8,12,21-22H,9-10H2,1-2H3,(H,23,24)