1-ethyl-2,3-bis(4-hydroxyphenyl)indol-6-ol

Systemtic Name: 1-ethyl-2,3-bis(4-hydroxyphenyl)indol-6-ol Openeye Name: 1-ethyl-2,3-bis(4-hydroxyphenyl)indol-6-ol CAS Name: 1-ethyl-2,3-bis(4-hydroxyphenyl)-6-indolol IUPAC Name: 1-ethyl-2,3-bis(4-hydroxyphenyl)indol-6-ol Traditional Name: 1-ethyl-2,3-bis(4-hydroxyphenyl)indol-6-ol Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H19NO3/c1-2-23-20-13-18(26)11-12-19(20)21(14-3-7-16(24)8-4-14)22(23)15-5-9-17(25)10-6-15/h3-13,24-26H,2H2,1H3