2-[3,5-bis[(2-bromanyl-6-carboxy-phenoxy)carbonyl]phenyl]carbonyloxy-3-bromanyl-benzoic acid

Systemtic Name: 2-[3,5-bis[(2-bromanyl-6-carboxy-phenoxy)carbonyl]phenyl]carbonyloxy-3-bromanyl-benzoic acid Openeye Name: 2-[3,5-bis[(2-bromo-6-carboxy-phenoxy)carbonyl]benzoyl]oxy-3-bromo-benzoic acid CAS Name: 2-[[3,5-bis[(2-bromo-6-carboxyphenoxy)-oxomethyl]phenyl]-oxomethoxy]-3-bromobenzoic acid IUPAC Name: 2-[3,5-bis[(2-bromo-6-carboxyphenoxy)carbonyl]benzoyl]oxy-3-bromobenzoic acid Traditional Name: 2-[3,5-bis[(2-bromo-6-carboxy-phenoxy)carbonyl]benzoyl]oxy-3-bromo-benzoic acid Formula: C30H15Br3O12 MolecularWeight: 807.1449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OC(=O)C2=CC(=CC(=C2)C(=O)OC3=C(C=CC=C3Br)C(=O)O)C(=O)OC4=C(C=CC=C4Br)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OC(=O)C2=CC(=CC(=C2)C(=O)OC3=C(C=CC=C3Br)C(=O)O)C(=O)OC4=C(C=CC=C4Br)C(=O)O)C(=O)O

InChI

InChI=1S/C30H15Br3O12/c31-19-7-1-4-16(25(34)35)22(19)43-28(40)13-10-14(29(41)44-23-17(26(36)37)5-2-8-20(23)32)12-15(11-13)30(42)45-24-18(27(38)39)6-3-9-21(24)33/h1-12H,(H,34,35)(H,36,37)(H,38,39)