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

Systemtic Name: (E)-1-(4,7-dimethoxy-1-benzofuran-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4,7-dimethoxybenzofuran-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4,7-dimethoxy-5-benzofuranyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4,7-dimethoxy-1-benzofuran-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4,7-dimethoxybenzofuran-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC(=C3C(=C2OC)C=CO3)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CC(=C3C(=C2OC)C=CO3)OC

InChI

InChI=1S/C20H18O5/c1-22-14-6-4-5-13(11-14)7-8-17(21)16-12-18(23-2)20-15(9-10-25-20)19(16)24-3/h4-12H,1-3H3/b8-7+