3-(4-hydroxyphenyl)-3-phenyl-1H-indol-2-one

Systemtic Name: 3-(4-hydroxyphenyl)-3-phenyl-1H-indol-2-one Openeye Name: 3-(4-hydroxyphenyl)-3-phenyl-indolin-2-one CAS Name: 3-(4-hydroxyphenyl)-3-phenyl-1H-indol-2-one IUPAC Name: 3-(4-hydroxyphenyl)-3-phenyl-1H-indol-2-one Traditional Name: 3-(4-hydroxyphenyl)-3-phenyl-oxindole Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H15NO2/c22-16-12-10-15(11-13-16)20(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21-19(20)23/h1-13,22H,(H,21,23)