(E)-1-(1-benzofuran-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/c1-21-15-8-10-17(22-2)14(11-15)7-9-16(20)19-12-13-5-3-4-6-18(13)23-19/h3-12H,1-2H3/b9-7+