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

Systemtic Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC(=C(C(=C2)C)OCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC(=C(C(=C2)C)OCC3=CC=CC=N3)C

InChI

InChI=1S/C22H21NO3/c1-15-12-18(8-9-20(24)21-10-7-17(3)26-21)13-16(2)22(15)25-14-19-6-4-5-11-23-19/h4-13H,14H2,1-3H3/b9-8+