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

Systemtic Name: [4-(5-acetyloxy-2-oxidanyl-phenyl)carbonylphenyl] ethanoate Openeye Name: [4-(5-acetoxy-2-hydroxy-benzoyl)phenyl] acetate CAS Name: acetic acid [4-[(5-acetyloxy-2-hydroxyphenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(5-acetyloxy-2-hydroxybenzoyl)phenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-2-hydroxy-benzoyl)phenyl] ester Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O6/c1-10(18)22-13-5-3-12(4-6-13)17(21)15-9-14(23-11(2)19)7-8-16(15)20/h3-9,20H,1-2H3