1-(4-aminophenyl)-2-(4-hydroxyphenyl)-3H-inden-5-ol

Systemtic Name: 1-(4-aminophenyl)-2-(4-hydroxyphenyl)-3H-inden-5-ol Openeye Name: 1-(4-aminophenyl)-2-(4-hydroxyphenyl)-3H-inden-5-ol CAS Name: 1-(4-aminophenyl)-2-(4-hydroxyphenyl)-3H-inden-5-ol IUPAC Name: 1-(4-aminophenyl)-2-(4-hydroxyphenyl)-3H-inden-5-ol Traditional Name: 1-(4-aminophenyl)-2-(4-hydroxyphenyl)-3H-inden-5-ol Formula: C21H17NO2 MolecularWeight: 315.36518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H17NO2/c22-16-5-1-14(2-6-16)21-19-10-9-18(24)11-15(19)12-20(21)13-3-7-17(23)8-4-13/h1-11,23-24H,12,22H2