(Z)-1-[4-(methoxymethoxy)-2-oxidanyl-3-propyl-phenyl]-3-oxidanyl-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(methoxymethoxy)-2-oxidanyl-3-propyl-phenyl]-3-oxidanyl-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)-3-propyl-phenyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)-3-propylphenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)-3-propylphenyl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)-3-propyl-phenyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C=C(C2=CN=CC=C2)O)OCOC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)/C=C(/C2=CN=CC=C2)\O)OCOC

InChI

InChI=1S/C19H21NO5/c1-3-5-15-18(25-12-24-2)8-7-14(19(15)23)17(22)10-16(21)13-6-4-9-20-11-13/h4,6-11,21,23H,3,5,12H2,1-2H3/b16-10-