(E)-3-pyridin-3-yl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-pyridin-3-yl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-pyridyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-pyridinyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-pyridin-3-yl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-pyridyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-20-13-9-15(21-2)17(16(10-13)22-3)14(19)7-6-12-5-4-8-18-11-12/h4-11H,1-3H3/b7-6+