2-[2-(2,6-dimethylphenoxy)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO3/c1-17-9-8-10-18(2)22(17)28-16-15-25-23(26)20-13-6-7-14-21(20)24(25,27)19-11-4-3-5-12-19/h3-14,27H,15-16H2,1-2H3