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

Systemtic Name: [3-[(1E,4E)-5-(3-acetyloxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]phenyl] ethanoate Openeye Name: [3-[(1E,4E)-5-(3-acetoxyphenyl)-3-oxo-penta-1,4-dienyl]phenyl] acetate CAS Name: acetic acid [3-[(1E,4E)-5-(3-acetyloxyphenyl)-3-oxopenta-1,4-dienyl]phenyl] ester IUPAC Name: [3-[(1E,4E)-5-(3-acetyloxyphenyl)-3-oxopenta-1,4-dienyl]phenyl] acetate Traditional Name: acetic acid [3-[(1E,4E)-5-(3-acetoxyphenyl)-3-keto-penta-1,4-dienyl]phenyl] ester Formula: C42H36O10 MolecularWeight: 700.72924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=CC=C2)OC(=O)C.CC(=O)OC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/2C21H18O5/c2*1-15(22)25-20-7-3-5-17(13-20)9-11-19(24)12-10-18-6-4-8-21(14-18)26-16(2)23/h2*3-14H,1-2H3/b2*11-9+,12-10+