2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methylindol-5-ol Traditional Name: 1-(4-hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H19NO3/c1-14-20-12-19(26)10-11-21(20)23(13-15-2-6-17(24)7-3-15)22(14)16-4-8-18(25)9-5-16/h2-12,24-26H,13H2,1H3