[4-[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethanoyl]phenyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethanoyl]phenyl] ethanoate Openeye Name: [4-[2-(4-acetoxyphenyl)-2-oxo-acetyl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxyphenyl)-1,2-dioxoethyl]phenyl] ester IUPAC Name: [4-[2-(4-acetyloxyphenyl)-2-oxoacetyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetoxyphenyl)-2-keto-acetyl]phenyl] ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O6/c1-11(19)23-15-7-3-13(4-8-15)17(21)18(22)14-5-9-16(10-6-14)24-12(2)20/h3-10H,1-2H3