4-[4-(3,4-dicarboxylatophenoxy)carbonylphenyl]carbonyloxyphthalate

Systemtic Name: 4-[4-(3,4-dicarboxylatophenoxy)carbonylphenyl]carbonyloxyphthalate Openeye Name: 4-[4-(3,4-dicarboxylatophenoxy)carbonylbenzoyl]oxyphthalate CAS Name: 4-[[4-[(3,4-dicarboxylatophenoxy)-oxomethyl]phenyl]-oxomethoxy]phthalate IUPAC Name: 4-[4-(3,4-dicarboxylatophenoxy)carbonylbenzoyl]oxyphthalate Traditional Name: 4-[4-(3,4-dicarboxylatophenoxy)carbonylbenzoyl]oxyphthalate Formula: C24H10O12-4 MolecularWeight: 490.329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC2=CC(=C(C=C2)C(=O)[O-])C(=O)[O-])C(=O)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC2=CC(=C(C=C2)C(=O)[O-])C(=O)[O-])C(=O)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H14O12/c25-19(26)15-7-5-13(9-17(15)21(29)30)35-23(33)11-1-2-12(4-3-11)24(34)36-14-6-8-16(20(27)28)18(10-14)22(31)32/h1-10H,(H,25,26)(H,27,28)(H,29,30)(H,31,32)/p-4