[4-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[2-(4-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] ester Formula: C25H22O7 MolecularWeight: 434.43798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H22O7/c1-29-20-10-6-17(7-11-20)14-24(27)31-16-23(26)18-8-12-21(13-9-18)32-25(28)19-4-3-5-22(15-19)30-2/h3-13,15H,14,16H2,1-2H3