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

Systemtic Name: 3-(4-hydroxyphenyl)-3-(phenylmethyl)-2H-isoindol-1-one Openeye Name: 3-benzyl-3-(4-hydroxyphenyl)isoindolin-1-one CAS Name: 3-(4-hydroxyphenyl)-3-(phenylmethyl)-2H-isoindol-1-one IUPAC Name: 3-benzyl-3-(4-hydroxyphenyl)-2H-isoindol-1-one Traditional Name: 3-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)CC2(C3=CC=CC=C3C(=O)N2)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2)C4=CC=C(C=C4)O

InChI

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