3-[2-(2-oxidanylphenoxy)ethoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-[2-(2-oxidanylphenoxy)ethoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-[2-(2-hydroxyphenoxy)ethoxy]-3-phenyl-isoindolin-1-one CAS Name: 3-[2-(2-hydroxyphenoxy)ethoxy]-3-phenyl-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-[2-(2-hydroxyphenoxy)ethoxy]-3-phenylisoindol-1-one Traditional Name: 2-benzyl-3-[2-(2-hydroxyphenoxy)ethoxy]-3-phenyl-isoindolin-1-one Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)OCCOC5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)OCCOC5=CC=CC=C5O

InChI

InChI=1S/C29H25NO4/c31-26-17-9-10-18-27(26)33-19-20-34-29(23-13-5-2-6-14-23)25-16-8-7-15-24(25)28(32)30(29)21-22-11-3-1-4-12-22/h1-18,31H,19-21H2