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

Systemtic Name: 1-[2-[1-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-[1-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone CAS Name: 1-[2-[1-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone IUPAC Name: 1-[2-[1-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone Traditional Name: 1-[2-[1-(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(C(OC1=CC=CC(=C1C(=O)C)O)OC2=CC=CC(=C2C(=O)C)O)O

Isomeric SMILES

CC(C(OC1=CC=CC(=C1C(=O)C)O)OC2=CC=CC(=C2C(=O)C)O)O

InChI

InChI=1S/C19H20O7/c1-10(20)17-13(23)6-4-8-15(17)25-19(12(3)22)26-16-9-5-7-14(24)18(16)11(2)21/h4-9,12,19,22-24H,1-3H3