(Z)-1-(3,6-dimethoxy-2-oxidanyl-phenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3,6-dimethoxy-2-oxidanyl-phenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-1-(2-hydroxy-3,6-dimethoxy-phenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-1-(2-hydroxy-3,6-dimethoxyphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-1-(2-hydroxy-3,6-dimethoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-1-(2-hydroxy-3,6-dimethoxy-phenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)O)C(=O)C=CC2=CN=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)O)C(=O)/C=C\C2=CN=CC=C2

InChI

InChI=1S/C16H15NO4/c1-20-13-7-8-14(21-2)16(19)15(13)12(18)6-5-11-4-3-9-17-10-11/h3-10,19H,1-2H3/b6-5-