[3-(5-acetyloxy-2-oxidanyl-phenyl)-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [3-(5-acetyloxy-2-oxidanyl-phenyl)-4-oxidanyl-phenyl] ethanoate Openeye Name: [3-(5-acetoxy-2-hydroxy-phenyl)-4-hydroxy-phenyl] acetate CAS Name: acetic acid [3-(5-acetyloxy-2-hydroxyphenyl)-4-hydroxyphenyl] ester IUPAC Name: [3-(5-acetyloxy-2-hydroxyphenyl)-4-hydroxyphenyl] acetate Traditional Name: acetic acid [3-(5-acetoxy-2-hydroxy-phenyl)-4-hydroxy-phenyl] ester Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)OC(=O)C)O

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)OC(=O)C)O

InChI

InChI=1S/C16H14O6/c1-9(17)21-11-3-5-15(19)13(7-11)14-8-12(22-10(2)18)4-6-16(14)20/h3-8,19-20H,1-2H3