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

Systemtic Name: [4-[2-[2-(4-chlorophenyl)ethanoyloxy]ethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[2-(4-chlorophenyl)-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] ester Formula: C24H19ClO6 MolecularWeight: 438.85706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19ClO6/c1-29-21-4-2-3-18(14-21)24(28)31-20-11-7-17(8-12-20)22(26)15-30-23(27)13-16-5-9-19(25)10-6-16/h2-12,14H,13,15H2,1H3