2-[[3-(2-carboxyphenoxy)-2,11-bis(oxidanylidene)-1-oxacycloundec-3-yl]oxy]benzoic acid

Systemtic Name: 2-[[3-(2-carboxyphenoxy)-2,11-bis(oxidanylidene)-1-oxacycloundec-3-yl]oxy]benzoic acid Openeye Name: 2-[[3-(2-carboxyphenoxy)-2,11-dioxo-oxacycloundec-3-yl]oxy]benzoic acid CAS Name: 2-[[3-(2-carboxyphenoxy)-2,11-dioxo-oxacycloundec-3-yl]oxy]benzoic acid IUPAC Name: 2-[[3-(2-carboxyphenoxy)-2,11-dioxo-oxacycloundec-3-yl]oxy]benzoic acid Traditional Name: 2-[[3-(2-carboxyphenoxy)-2,11-diketo-oxacycloundec-3-yl]oxy]benzoic acid Formula: C24H24O9 MolecularWeight: 456.44196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=O)OC(=O)C(CCC1)(OC2=CC=CC=C2C(=O)O)OC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CCCC(=O)OC(=O)C(CCC1)(OC2=CC=CC=C2C(=O)O)OC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H24O9/c25-20-14-4-2-1-3-9-15-24(23(30)31-20,32-18-12-7-5-10-16(18)21(26)27)33-19-13-8-6-11-17(19)22(28)29/h5-8,10-13H,1-4,9,14-15H2,(H,26,27)(H,28,29)