[4-[2-[(2E,4E)-hexa-2,4-dienoyl]oxyethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-[(2E,4E)-hexa-2,4-dienoyl]oxyethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-[(2E,4E)-hexa-2,4-dienoyl]oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[1-oxo-2-[(2E,4E)-1-oxohexa-2,4-dienoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[(2E,4E)-hexa-2,4-dienoyl]oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-[(2E,4E)-hexa-2,4-dienoyl]oxyacetyl]phenyl] ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H20O6/c1-3-4-5-9-21(24)27-15-20(23)16-10-12-18(13-11-16)28-22(25)17-7-6-8-19(14-17)26-2/h3-14H,15H2,1-2H3/b4-3+,9-5+