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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(benzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(benzofuran-2-yl)prop-2-en-1-one Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)OCC=C

InChI

InChI=1S/C21H18O4/c1-3-12-24-19-11-9-15(13-21(19)23-2)8-10-17(22)20-14-16-6-4-5-7-18(16)25-20/h3-11,13-14H,1,12H2,2H3/b10-8+