2-[4-(2-carboxylatophenoxy)-4-oxidanylidene-butanoyl]oxybenzoate

Systemtic Name: 2-[4-(2-carboxylatophenoxy)-4-oxidanylidene-butanoyl]oxybenzoate Openeye Name: 2-[4-(2-carboxylatophenoxy)-4-oxo-butanoyl]oxybenzoate CAS Name: 2-[4-(2-carboxylatophenoxy)-1,4-dioxobutoxy]benzoate IUPAC Name: 2-[4-(2-carboxylatophenoxy)-4-oxobutanoyl]oxybenzoate Traditional Name: 2-[4-(2-carboxylatophenoxy)-4-keto-butanoyl]oxybenzoate Formula: C18H12O8-2 MolecularWeight: 356.28308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])OC(=O)CCC(=O)OC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])OC(=O)CCC(=O)OC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C18H14O8/c19-15(25-13-7-3-1-5-11(13)17(21)22)9-10-16(20)26-14-8-4-2-6-12(14)18(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24)/p-2