(E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)OCC=C)OCC=C)C(=O)C=CC2=CC=CC=N2

Isomeric SMILES

COC1=C(C(=CC(=C1)OCC=C)OCC=C)C(=O)/C=C/C2=CC=CC=N2

InChI

InChI=1S/C21H21NO4/c1-4-12-25-17-14-19(24-3)21(20(15-17)26-13-5-2)18(23)10-9-16-8-6-7-11-22-16/h4-11,14-15H,1-2,12-13H2,3H3/b10-9+