2-[2-(4-methoxyphenyl)ethyl]-3-oxidanyl-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]-3-oxidanyl-3-(phenylmethyl)isoindol-1-one Openeye Name: 3-benzyl-3-hydroxy-2-[2-(4-methoxyphenyl)ethyl]isoindolin-1-one CAS Name: 3-hydroxy-2-[2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)-1-isoindolone IUPAC Name: 3-benzyl-3-hydroxy-2-[2-(4-methoxyphenyl)ethyl]isoindol-1-one Traditional Name: 3-benzyl-3-hydroxy-2-[2-(4-methoxyphenyl)ethyl]isoindolin-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO3/c1-28-20-13-11-18(12-14-20)15-16-25-23(26)21-9-5-6-10-22(21)24(25,27)17-19-7-3-2-4-8-19/h2-14,27H,15-17H2,1H3