2-(1-naphthalen-1-ylethyl)-3-oxidanyl-3-(1-oxidanylpropyl)isoindol-1-one

Systemtic Name: 2-(1-naphthalen-1-ylethyl)-3-oxidanyl-3-(1-oxidanylpropyl)isoindol-1-one Openeye Name: 3-hydroxy-3-(1-hydroxypropyl)-2-[1-(1-naphthyl)ethyl]isoindolin-1-one CAS Name: 3-hydroxy-3-(1-hydroxypropyl)-2-[1-(1-naphthalenyl)ethyl]-1-isoindolone IUPAC Name: 3-hydroxy-3-(1-hydroxypropyl)-2-(1-naphthalen-1-ylethyl)isoindol-1-one Traditional Name: 3-hydroxy-3-(1-hydroxypropyl)-2-[1-(1-naphthyl)ethyl]isoindolin-1-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C2=CC=CC=C2C(=O)N1C(C)C3=CC=CC4=CC=CC=C43)O)O

Isomeric SMILES

CCC(C1(C2=CC=CC=C2C(=O)N1C(C)C3=CC=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C23H23NO3/c1-3-21(25)23(27)20-14-7-6-12-19(20)22(26)24(23)15(2)17-13-8-10-16-9-4-5-11-18(16)17/h4-15,21,25,27H,3H2,1-2H3