(E)-3-(4-iodophenyl)-3-(6-phenylpyridin-3-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-iodophenyl)-3-(6-phenylpyridin-3-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-iodophenyl)-3-(6-phenyl-3-pyridyl)prop-2-en-1-ol CAS Name: (E)-3-(4-iodophenyl)-3-(6-phenyl-3-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-iodophenyl)-3-(6-phenylpyridin-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-iodophenyl)-3-(6-phenyl-3-pyridyl)prop-2-en-1-ol Formula: C20H16INO MolecularWeight: 413.25161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=C2)C(=CCO)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=C2)/C(=C/CO)/C3=CC=C(C=C3)I

InChI

InChI=1S/C20H16INO/c21-18-9-6-15(7-10-18)19(12-13-23)17-8-11-20(22-14-17)16-4-2-1-3-5-16/h1-12,14,23H,13H2/b19-12+