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

Systemtic Name: (E)-3-[5-methoxy-4-(1-methoxyethoxymethoxy)pyridin-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-methoxy-4-(1-methoxyethoxymethoxy)-2-pyridyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-methoxy-4-(1-methoxyethoxymethoxy)-2-pyridinyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-methoxy-4-(1-methoxyethoxymethoxy)pyridin-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-methoxy-4-(1-methoxyethoxymethoxy)-2-pyridyl]-1-phenyl-prop-2-en-1-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=CC(=NC=C1OC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(OC)OCOC1=CC(=NC=C1OC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-14(22-2)24-13-25-18-11-16(20-12-19(18)23-3)9-10-17(21)15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3/b10-9+