3-oxidanylidene-1,1-bis(4-oxidanyl-3-phenyl-phenyl)-2-benzofuran-4,5-dicarboxylic acid

Systemtic Name: 3-oxidanylidene-1,1-bis(4-oxidanyl-3-phenyl-phenyl)-2-benzofuran-4,5-dicarboxylic acid Openeye Name: 1,1-bis(4-hydroxy-3-phenyl-phenyl)-3-oxo-isobenzofuran-4,5-dicarboxylic acid CAS Name: 1,1-bis(4-hydroxy-3-phenylphenyl)-3-oxoisobenzofuran-4,5-dicarboxylic acid IUPAC Name: 1,1-bis(4-hydroxy-3-phenylphenyl)-3-oxo-2-benzofuran-4,5-dicarboxylic acid Traditional Name: 1,1-bis(4-hydroxy-3-phenyl-phenyl)-3-keto-phthalan-4,5-dicarboxylic acid Formula: C34H22O8 MolecularWeight: 558.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3(C4=C(C(=C(C=C4)C(=O)O)C(=O)O)C(=O)O3)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3(C4=C(C(=C(C=C4)C(=O)O)C(=O)O)C(=O)O3)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O

InChI

InChI=1S/C34H22O8/c35-27-15-11-21(17-24(27)19-7-3-1-4-8-19)34(22-12-16-28(36)25(18-22)20-9-5-2-6-10-20)26-14-13-23(31(37)38)29(32(39)40)30(26)33(41)42-34/h1-18,35-36H,(H,37,38)(H,39,40)