1-[5-[3-(3-ethanoyl-4-oxidanyl-phenoxy)propoxy]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-[3-(3-ethanoyl-4-oxidanyl-phenoxy)propoxy]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-[3-(3-acetyl-4-hydroxy-phenoxy)propoxy]-2-hydroxy-phenyl]ethanone CAS Name: 1-[5-[3-(3-acetyl-4-hydroxyphenoxy)propoxy]-2-hydroxyphenyl]ethanone IUPAC Name: 1-[5-[3-(3-acetyl-4-hydroxyphenoxy)propoxy]-2-hydroxyphenyl]ethanone Traditional Name: 1-[5-[3-(3-acetyl-4-hydroxy-phenoxy)propoxy]-2-hydroxy-phenyl]ethanone Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCCCOC2=CC(=C(C=C2)O)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCCCOC2=CC(=C(C=C2)O)C(=O)C)O

InChI

InChI=1S/C19H20O6/c1-12(20)16-10-14(4-6-18(16)22)24-8-3-9-25-15-5-7-19(23)17(11-15)13(2)21/h4-7,10-11,22-23H,3,8-9H2,1-2H3