2-[4-(4-carboxyphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[4-(4-carboxyphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[4-(4-carboxyphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-(4-carboxyphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[4-(4-carboxyphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[4-(4-carboxyphenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C22H13NO7 MolecularWeight: 403.34112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

InChI

InChI=1S/C22H13NO7/c24-19-17-10-3-13(22(28)29)11-18(17)20(25)23(19)14-4-8-16(9-5-14)30-15-6-1-12(2-7-15)21(26)27/h1-11H,(H,26,27)(H,28,29)