(E)-1-(4,7-dimethoxy-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4,7-dimethoxy-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4,7-dimethoxybenzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4,7-dimethoxy-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4,7-dimethoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4,7-dimethoxybenzofuran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C(=O)C=CC3=CC=CC=C3)OC)C=CO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)C(=O)/C=C/C3=CC=CC=C3)OC)C=CO2

InChI

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