2-methyl-4-[3-(3-methyl-4-oxidanyl-phenoxy)indol-3-yl]oxy-phenol

Systemtic Name: 2-methyl-4-[3-(3-methyl-4-oxidanyl-phenoxy)indol-3-yl]oxy-phenol Openeye Name: 4-[3-(4-hydroxy-3-methyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol CAS Name: 4-[[3-(4-hydroxy-3-methylphenoxy)-3-indolyl]oxy]-2-methylphenol IUPAC Name: 4-[3-(4-hydroxy-3-methylphenoxy)indol-3-yl]oxy-2-methylphenol Traditional Name: 4-[3-(4-hydroxy-3-methyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2(C=NC3=CC=CC=C32)OC4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2(C=NC3=CC=CC=C32)OC4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C22H19NO4/c1-14-11-16(7-9-20(14)24)26-22(13-23-19-6-4-3-5-18(19)22)27-17-8-10-21(25)15(2)12-17/h3-13,24-25H,1-2H3