[3-(4-bromophenyl)sulfonyl-4-(3,4-dimethoxyphenyl)carbonyloxy-phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [3-(4-bromophenyl)sulfonyl-4-(3,4-dimethoxyphenyl)carbonyloxy-phenyl] 3,4-dimethoxybenzoate Openeye Name: [3-(4-bromophenyl)sulfonyl-4-(3,4-dimethoxybenzoyl)oxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [3-(4-bromophenyl)sulfonyl-4-[(3,4-dimethoxyphenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-(4-bromophenyl)sulfonyl-4-(3,4-dimethoxybenzoyl)oxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (3-brosyl-4-veratroyloxy-phenyl) ester Formula: C30H25BrO10S MolecularWeight: 657.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25BrO10S/c1-36-23-12-5-18(15-26(23)38-3)29(32)40-21-9-14-25(28(17-21)42(34,35)22-10-7-20(31)8-11-22)41-30(33)19-6-13-24(37-2)27(16-19)39-4/h5-17H,1-4H3