2-[2-[3-(4-ethanoyl-3-oxidanyl-phenoxy)propoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[3-(4-ethanoyl-3-oxidanyl-phenoxy)propoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[3-(4-acetyl-3-hydroxy-phenoxy)propoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[2-[3-(4-acetyl-3-hydroxyphenoxy)propoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-[3-(4-acetyl-3-hydroxyphenoxy)propoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[2-[3-(4-acetyl-3-hydroxy-phenoxy)propoxy]phenyl]-2-keto-acetic acid Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCCCOC2=CC=CC=C2C(=O)C(=O)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCCCOC2=CC=CC=C2C(=O)C(=O)O)O

InChI

InChI=1S/C19H18O7/c1-12(20)14-8-7-13(11-16(14)21)25-9-4-10-26-17-6-3-2-5-15(17)18(22)19(23)24/h2-3,5-8,11,21H,4,9-10H2,1H3,(H,23,24)