3-oxidanyl-2-[2-(4-phenoxyphenyl)ethyl]-3-phenyl-isoindol-1-one

Systemtic Name: 3-oxidanyl-2-[2-(4-phenoxyphenyl)ethyl]-3-phenyl-isoindol-1-one Openeye Name: 3-hydroxy-2-[2-(4-phenoxyphenyl)ethyl]-3-phenyl-isoindolin-1-one CAS Name: 3-hydroxy-2-[2-(4-phenoxyphenyl)ethyl]-3-phenyl-1-isoindolone IUPAC Name: 3-hydroxy-2-[2-(4-phenoxyphenyl)ethyl]-3-phenylisoindol-1-one Traditional Name: 3-hydroxy-2-[2-(4-phenoxyphenyl)ethyl]-3-phenyl-isoindolin-1-one Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C28H23NO3/c30-27-25-13-7-8-14-26(25)28(31,22-9-3-1-4-10-22)29(27)20-19-21-15-17-24(18-16-21)32-23-11-5-2-6-12-23/h1-18,31H,19-20H2