1-[4-[2-(4-ethanoyl-3-oxidanyl-phenoxy)ethoxy]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4-[2-(4-ethanoyl-3-oxidanyl-phenoxy)ethoxy]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-[2-(4-acetyl-3-hydroxy-phenoxy)ethoxy]-2-hydroxy-phenyl]ethanone CAS Name: 1-[4-[2-(4-acetyl-3-hydroxyphenoxy)ethoxy]-2-hydroxyphenyl]ethanone IUPAC Name: 1-[4-[2-(4-acetyl-3-hydroxyphenoxy)ethoxy]-2-hydroxyphenyl]ethanone Traditional Name: 1-[4-[2-(4-acetyl-3-hydroxy-phenoxy)ethoxy]-2-hydroxy-phenyl]ethanone Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)C)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2)C(=O)C)O)O

InChI

InChI=1S/C18H18O6/c1-11(19)15-5-3-13(9-17(15)21)23-7-8-24-14-4-6-16(12(2)20)18(22)10-14/h3-6,9-10,21-22H,7-8H2,1-2H3