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

Systemtic Name: 4-[4-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenoxy]benzoic acid Openeye Name: 4-[4-[2-(1-naphthyl)-1,3-dioxo-isoindolin-5-yl]oxyphenoxy]benzoic acid CAS Name: 4-[4-[[2-(1-naphthalenyl)-1,3-dioxo-5-isoindolyl]oxy]phenoxy]benzoic acid IUPAC Name: 4-[4-(2-naphthalen-1-yl-1,3-dioxoisoindol-5-yl)oxyphenoxy]benzoic acid Traditional Name: 4-[4-[1,3-diketo-2-(1-naphthyl)isoindolin-5-yl]oxyphenoxy]benzoic acid Formula: C31H19NO6 MolecularWeight: 501.48566

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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)OC5=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)OC5=CC=C(C=C5)OC6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C31H19NO6/c33-29-26-17-16-24(18-27(26)30(34)32(29)28-7-3-5-19-4-1-2-6-25(19)28)38-23-14-12-22(13-15-23)37-21-10-8-20(9-11-21)31(35)36/h1-18H,(H,35,36)