[2-[(1E,4E)-5-(2-acetyloxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]phenyl] ethanoate

Systemtic Name: [2-[(1E,4E)-5-(2-acetyloxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]phenyl] ethanoate Openeye Name: [2-[(1E,4E)-5-(2-acetoxyphenyl)-3-oxo-penta-1,4-dienyl]phenyl] acetate CAS Name: acetic acid [2-[(1E,4E)-5-(2-acetyloxyphenyl)-3-oxopenta-1,4-dienyl]phenyl] ester IUPAC Name: [2-[(1E,4E)-5-(2-acetyloxyphenyl)-3-oxopenta-1,4-dienyl]phenyl] acetate Traditional Name: acetic acid [2-[(1E,4E)-5-(2-acetoxyphenyl)-3-keto-penta-1,4-dienyl]phenyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC(=O)C=CC2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=C/C(=O)/C=C/C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C21H18O5/c1-15(22)25-20-9-5-3-7-17(20)11-13-19(24)14-12-18-8-4-6-10-21(18)26-16(2)23/h3-14H,1-2H3/b13-11+,14-12+