[4-[2-(4-ethanoylphenyl)-2-oxidanylidene-ethanoyl]oxyphenyl] 2-(4-ethanoylphenyl)-2-oxidanylidene-ethanoate

Systemtic Name: [4-[2-(4-ethanoylphenyl)-2-oxidanylidene-ethanoyl]oxyphenyl] 2-(4-ethanoylphenyl)-2-oxidanylidene-ethanoate Openeye Name: [4-[2-(4-acetylphenyl)-2-oxo-acetyl]oxyphenyl] 2-(4-acetylphenyl)-2-oxo-acetate CAS Name: 2-(4-acetylphenyl)-2-oxoacetic acid [4-[2-(4-acetylphenyl)-1,2-dioxoethoxy]phenyl] ester IUPAC Name: [4-[2-(4-acetylphenyl)-2-oxoacetyl]oxyphenyl] 2-(4-acetylphenyl)-2-oxoacetate Traditional Name: 2-(4-acetylphenyl)-2-keto-acetic acid [4-[2-(4-acetylphenyl)-2-keto-acetyl]oxyphenyl] ester Formula: C26H18O8 MolecularWeight: 458.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)C(=O)OC2=CC=C(C=C2)OC(=O)C(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)C(=O)OC2=CC=C(C=C2)OC(=O)C(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H18O8/c1-15(27)17-3-7-19(8-4-17)23(29)25(31)33-21-11-13-22(14-12-21)34-26(32)24(30)20-9-5-18(6-10-20)16(2)28/h3-14H,1-2H3