2-[[1,2-bis[(2-hydroxyphenyl)methyl]indol-3-yl]methyl]phenol

Systemtic Name: 2-[[1,2-bis[(2-hydroxyphenyl)methyl]indol-3-yl]methyl]phenol Openeye Name: 2-[[1,2-bis[(2-hydroxyphenyl)methyl]indol-3-yl]methyl]phenol CAS Name: 2-[[1,2-bis[(2-hydroxyphenyl)methyl]-3-indolyl]methyl]phenol IUPAC Name: 2-[[1,2-bis[(2-hydroxyphenyl)methyl]indol-3-yl]methyl]phenol Traditional Name: 2-[(1,2-disalicylindol-3-yl)methyl]phenol Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4O)CC5=CC=CC=C5O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4O)CC5=CC=CC=C5O)O

InChI

InChI=1S/C29H25NO3/c31-27-14-6-1-9-20(27)17-24-23-12-4-5-13-25(23)30(19-22-11-3-8-16-29(22)33)26(24)18-21-10-2-7-15-28(21)32/h1-16,31-33H,17-19H2