(E)-3-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyloxy-5-methoxypyridin-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-1-phenyl-prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-23-20-14-21-16(13-19(20)24-17-9-5-6-10-17)11-12-18(22)15-7-3-2-4-8-15/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3/b12-11+