[4-[(1E,3E)-7-(3,4-diacetyloxyphenyl)-5-oxidanylidene-hepta-1,3-dienyl]phenyl] ethanoate

Systemtic Name: [4-[(1E,3E)-7-(3,4-diacetyloxyphenyl)-5-oxidanylidene-hepta-1,3-dienyl]phenyl] ethanoate Openeye Name: [4-[(1E,3E)-7-(3,4-diacetoxyphenyl)-5-oxo-hepta-1,3-dienyl]phenyl] acetate CAS Name: acetic acid [4-[(1E,3E)-7-(3,4-diacetyloxyphenyl)-5-oxohepta-1,3-dienyl]phenyl] ester IUPAC Name: [4-[(1E,3E)-7-(3,4-diacetyloxyphenyl)-5-oxohepta-1,3-dienyl]phenyl] acetate Traditional Name: acetic acid [4-[(1E,3E)-7-(3,4-diacetoxyphenyl)-5-keto-hepta-1,3-dienyl]phenyl] ester Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC=CC(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C=C/C(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H24O7/c1-17(26)30-23-13-9-20(10-14-23)6-4-5-7-22(29)12-8-21-11-15-24(31-18(2)27)25(16-21)32-19(3)28/h4-7,9-11,13-16H,8,12H2,1-3H3/b6-4+,7-5+