1,2,2-tris[(2-hydroxyphenyl)methyl]indol-3-one

Systemtic Name: 1,2,2-tris[(2-hydroxyphenyl)methyl]indol-3-one Openeye Name: 1,2,2-tris[(2-hydroxyphenyl)methyl]indolin-3-one CAS Name: 1,2,2-tris[(2-hydroxyphenyl)methyl]-3-indolone IUPAC Name: 1,2,2-tris[(2-hydroxyphenyl)methyl]indol-3-one Traditional Name: 1,2,2-trisalicylpseudoindoxyl Formula: C29H25NO4 MolecularWeight: 451.5131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2(C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4O)CC5=CC=CC=C5O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2(C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4O)CC5=CC=CC=C5O)O

InChI

InChI=1S/C29H25NO4/c31-25-14-6-1-9-20(25)17-29(18-21-10-2-7-15-26(21)32)28(34)23-12-4-5-13-24(23)30(29)19-22-11-3-8-16-27(22)33/h1-16,31-33H,17-19H2