[4-[(4Z,6E)-7-(4-acetyloxyphenyl)-5-oxidanyl-3-oxidanylidene-hepta-4,6-dienyl]phenyl] ethanoate

Systemtic Name: [4-[(4Z,6E)-7-(4-acetyloxyphenyl)-5-oxidanyl-3-oxidanylidene-hepta-4,6-dienyl]phenyl] ethanoate Openeye Name: [4-[(4Z,6E)-7-(4-acetoxyphenyl)-5-hydroxy-3-oxo-hepta-4,6-dienyl]phenyl] acetate CAS Name: acetic acid [4-[(4Z,6E)-7-(4-acetyloxyphenyl)-5-hydroxy-3-oxohepta-4,6-dienyl]phenyl] ester IUPAC Name: [4-[(4Z,6E)-7-(4-acetyloxyphenyl)-5-hydroxy-3-oxohepta-4,6-dienyl]phenyl] acetate Traditional Name: acetic acid [4-[(4Z,6E)-7-(4-acetoxyphenyl)-5-hydroxy-3-keto-hepta-4,6-dienyl]phenyl] ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCC(=O)/C=C(/C=C/C2=CC=C(C=C2)OC(=O)C)\O

InChI

InChI=1S/C23H22O6/c1-16(24)28-22-11-5-18(6-12-22)3-9-20(26)15-21(27)10-4-19-7-13-23(14-8-19)29-17(2)25/h3,5-9,11-15,26H,4,10H2,1-2H3/b9-3+,20-15-