1-[2-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone CAS Name: 1-[2-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone IUPAC Name: 1-[2-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone Traditional Name: 1-[2-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(COC2=CC=CC(=C2C(=O)C)O)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(COC2=CC=CC(=C2C(=O)C)O)O)O

InChI

InChI=1S/C19H20O7/c1-11(20)18-14(23)5-3-7-16(18)25-9-13(22)10-26-17-8-4-6-15(24)19(17)12(2)21/h3-8,13,22-24H,9-10H2,1-2H3