(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H21NO3/c1-16-13-18(6-11-22(26)19-7-9-21(25)10-8-19)14-17(2)23(16)27-15-20-5-3-4-12-24-20/h3-14,25H,15H2,1-2H3/b11-6+