3-(5-carboxy-2-phenoxycarbonyl-phenyl)carbonyloxycarbonyl-4-phenoxycarbonyl-benzoic acid

Systemtic Name: 3-(5-carboxy-2-phenoxycarbonyl-phenyl)carbonyloxycarbonyl-4-phenoxycarbonyl-benzoic acid Openeye Name: 3-(5-carboxy-2-phenoxycarbonyl-benzoyl)oxycarbonyl-4-phenoxycarbonyl-benzoic acid CAS Name: 3-[[[5-carboxy-2-[oxo(phenoxy)methyl]phenyl]-oxomethoxy]-oxomethyl]-4-[oxo(phenoxy)methyl]benzoic acid IUPAC Name: 3-(5-carboxy-2-phenoxycarbonylbenzoyl)oxycarbonyl-4-phenoxycarbonylbenzoic acid Traditional Name: 4-carbophenoxy-3-(2-carbophenoxy-5-carboxy-benzoyl)oxycarbonyl-benzoic acid Formula: C30H18O11 MolecularWeight: 554.45732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)OC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)OC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C30H18O11/c31-25(32)17-11-13-21(27(35)39-19-7-3-1-4-8-19)23(15-17)29(37)41-30(38)24-16-18(26(33)34)12-14-22(24)28(36)40-20-9-5-2-6-10-20/h1-16H,(H,31,32)(H,33,34)