bis(3-phenoxycarbonylphenyl) 5-oxidanylbenzene-1,3-dicarboxylate

Systemtic Name: bis(3-phenoxycarbonylphenyl) 5-oxidanylbenzene-1,3-dicarboxylate Openeye Name: bis(3-phenoxycarbonylphenyl) 5-hydroxybenzene-1,3-dicarboxylate CAS Name: 5-hydroxybenzene-1,3-dicarboxylic acid bis[3-[oxo(phenoxy)methyl]phenyl] ester IUPAC Name: bis(3-phenoxycarbonylphenyl) 5-hydroxybenzene-1,3-dicarboxylate Traditional Name: 5-hydroxybenzene-1,3-dicarboxylic acid bis(3-carbophenoxyphenyl) ester Formula: C34H22O9 MolecularWeight: 574.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)OC(=O)C3=CC(=CC(=C3)O)C(=O)OC4=CC=CC(=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)OC(=O)C3=CC(=CC(=C3)O)C(=O)OC4=CC=CC(=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C34H22O9/c35-26-18-24(33(38)42-29-15-7-9-22(20-29)31(36)40-27-11-3-1-4-12-27)17-25(19-26)34(39)43-30-16-8-10-23(21-30)32(37)41-28-13-5-2-6-14-28/h1-21,35H