4-[4-(3,4-dicarboxylatophenyl)carbonyloxyphenoxy]carbonylphthalate

Systemtic Name: 4-[4-(3,4-dicarboxylatophenyl)carbonyloxyphenoxy]carbonylphthalate Openeye Name: 4-[4-(3,4-dicarboxylatobenzoyl)oxyphenoxy]carbonylphthalate CAS Name: 4-[[4-[(3,4-dicarboxylatophenyl)-oxomethoxy]phenoxy]-oxomethyl]phthalate IUPAC Name: 4-[4-(3,4-dicarboxylatobenzoyl)oxyphenoxy]carbonylphthalate Traditional Name: 4-[4-(3,4-dicarboxylatobenzoyl)oxyphenoxy]carbonylphthalate Formula: C24H10O12-4 MolecularWeight: 490.329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)C2=CC(=C(C=C2)C(=O)[O-])C(=O)[O-])OC(=O)C3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1OC(=O)C2=CC(=C(C=C2)C(=O)[O-])C(=O)[O-])OC(=O)C3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

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