[4-[(4E,6E)-7-(4-hydroxyphenyl)-3-oxidanylidene-hepta-4,6-dienyl]phenyl] ethanoate

Systemtic Name: [4-[(4E,6E)-7-(4-hydroxyphenyl)-3-oxidanylidene-hepta-4,6-dienyl]phenyl] ethanoate Openeye Name: [4-[(4E,6E)-7-(4-hydroxyphenyl)-3-oxo-hepta-4,6-dienyl]phenyl] acetate CAS Name: acetic acid [4-[(4E,6E)-7-(4-hydroxyphenyl)-3-oxohepta-4,6-dienyl]phenyl] ester IUPAC Name: [4-[(4E,6E)-7-(4-hydroxyphenyl)-3-oxohepta-4,6-dienyl]phenyl] acetate Traditional Name: acetic acid [4-[(4E,6E)-7-(4-hydroxyphenyl)-3-keto-hepta-4,6-dienyl]phenyl] ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-16(22)25-21-14-9-18(10-15-21)8-11-19(23)5-3-2-4-17-6-12-20(24)13-7-17/h2-7,9-10,12-15,24H,8,11H2,1H3/b4-2+,5-3+