[4-[4-(3-methoxyphenyl)carbonyloxyphenyl]sulfonylphenyl] 3-methoxybenzoate

Systemtic Name: [4-[4-(3-methoxyphenyl)carbonyloxyphenyl]sulfonylphenyl] 3-methoxybenzoate Openeye Name: [4-[4-(3-methoxybenzoyl)oxyphenyl]sulfonylphenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-(3-methoxybenzoyl)oxyphenyl]sulfonylphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(4-m-anisoyloxyphenyl)sulfonylphenyl] ester Formula: C28H22O8S MolecularWeight: 518.53448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H22O8S/c1-33-23-7-3-5-19(17-23)27(29)35-21-9-13-25(14-10-21)37(31,32)26-15-11-22(12-16-26)36-28(30)20-6-4-8-24(18-20)34-2/h3-18H,1-2H3