2-[3-(2-carboxylatophenyl)carbonyloxypropoxycarbonyl]benzoate

Systemtic Name: 2-[3-(2-carboxylatophenyl)carbonyloxypropoxycarbonyl]benzoate Openeye Name: 2-[3-(2-carboxylatobenzoyl)oxypropoxycarbonyl]benzoate CAS Name: 2-[3-[(2-carboxylatophenyl)-oxomethoxy]propoxy-oxomethyl]benzoate IUPAC Name: 2-[3-(2-carboxylatobenzoyl)oxypropoxycarbonyl]benzoate Traditional Name: 2-[3-(2-carboxylatobenzoyl)oxypropoxycarbonyl]benzoate Formula: C19H14O8-2 MolecularWeight: 370.30966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])C(=O)OCCCOC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])C(=O)OCCCOC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C19H16O8/c20-16(21)12-6-1-3-8-14(12)18(24)26-10-5-11-27-19(25)15-9-4-2-7-13(15)17(22)23/h1-4,6-9H,5,10-11H2,(H,20,21)(H,22,23)/p-2