(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CS2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CS2)OCC=C

InChI

InChI=1S/C17H16O3S/c1-3-10-20-15-9-7-13(12-16(15)19-2)6-8-14(18)17-5-4-11-21-17/h3-9,11-12H,1,10H2,2H3/b8-6+