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

Systemtic Name: 4-[4-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylphenoxy]benzoic acid Openeye Name: 4-[4-[2-(1-naphthyl)-1,3-dioxo-isoindoline-5-carbonyl]phenoxy]benzoic acid CAS Name: 4-[4-[[2-(1-naphthalenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]phenoxy]benzoic acid IUPAC Name: 4-[4-(2-naphthalen-1-yl-1,3-dioxoisoindole-5-carbonyl)phenoxy]benzoic acid Traditional Name: 4-[4-[1,3-diketo-2-(1-naphthyl)isoindoline-5-carbonyl]phenoxy]benzoic acid Formula: C32H19NO6 MolecularWeight: 513.49636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C32H19NO6/c34-29(20-8-13-23(14-9-20)39-24-15-10-21(11-16-24)32(37)38)22-12-17-26-27(18-22)31(36)33(30(26)35)28-7-3-5-19-4-1-2-6-25(19)28/h1-18H,(H,37,38)