4-[4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylphenoxy]benzoic acid

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylphenoxy]benzoic acid Openeye Name: 4-[4-(1,3-dioxo-2-phenyl-isoindoline-5-carbonyl)phenoxy]benzoic acid CAS Name: 4-[4-[(1,3-dioxo-2-phenyl-5-isoindolyl)-oxomethyl]phenoxy]benzoic acid IUPAC Name: 4-[4-(1,3-dioxo-2-phenylisoindole-5-carbonyl)phenoxy]benzoic acid Traditional Name: 4-[4-(1,3-diketo-2-phenyl-isoindoline-5-carbonyl)phenoxy]benzoic acid Formula: C28H17NO6 MolecularWeight: 463.43768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C28H17NO6/c30-25(17-6-11-21(12-7-17)35-22-13-8-18(9-14-22)28(33)34)19-10-15-23-24(16-19)27(32)29(26(23)31)20-4-2-1-3-5-20/h1-16H,(H,33,34)