3-[3-(4-carboxylatophenyl)carbonyloxyphenoxy]carbonylbenzoate

Systemtic Name: 3-[3-(4-carboxylatophenyl)carbonyloxyphenoxy]carbonylbenzoate Openeye Name: 3-[3-(4-carboxylatobenzoyl)oxyphenoxy]carbonylbenzoate CAS Name: 3-[[3-[(4-carboxylatophenyl)-oxomethoxy]phenoxy]-oxomethyl]benzoate IUPAC Name: 3-[3-(4-carboxylatobenzoyl)oxyphenoxy]carbonylbenzoate Traditional Name: 3-[3-(4-carboxylatobenzoyl)oxyphenoxy]carbonylbenzoate Formula: C22H12O8-2 MolecularWeight: 404.32588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O8/c23-19(24)13-7-9-14(10-8-13)21(27)29-17-5-2-6-18(12-17)30-22(28)16-4-1-3-15(11-16)20(25)26/h1-12H,(H,23,24)(H,25,26)/p-2