3-(4-aminophenyl)-3-(4-hydroxyphenyl)-2-phenyl-isoindol-1-one

Systemtic Name: 3-(4-aminophenyl)-3-(4-hydroxyphenyl)-2-phenyl-isoindol-1-one Openeye Name: 3-(4-aminophenyl)-3-(4-hydroxyphenyl)-2-phenyl-isoindolin-1-one CAS Name: 3-(4-aminophenyl)-3-(4-hydroxyphenyl)-2-phenyl-1-isoindolone IUPAC Name: 3-(4-aminophenyl)-3-(4-hydroxyphenyl)-2-phenylisoindol-1-one Traditional Name: 3-(4-aminophenyl)-3-(4-hydroxyphenyl)-2-phenyl-isoindolin-1-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H20N2O2/c27-20-14-10-18(11-15-20)26(19-12-16-22(29)17-13-19)24-9-5-4-8-23(24)25(30)28(26)21-6-2-1-3-7-21/h1-17,29H,27H2