3-(4-hydroxyphenyl)-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 2-benzyl-3-(4-hydroxyphenyl)isoindolin-1-one CAS Name: 3-(4-hydroxyphenyl)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-(4-hydroxyphenyl)-3H-isoindol-1-one Traditional Name: 2-benzyl-3-(4-hydroxyphenyl)isoindolin-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c23-17-12-10-16(11-13-17)20-18-8-4-5-9-19(18)21(24)22(20)14-15-6-2-1-3-7-15/h1-13,20,23H,14H2