(E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2O)OC)OC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2O)OC)OC=C3)OC

InChI

InChI=1S/C20H18O6/c1-23-13-7-4-12(5-8-13)6-9-15(21)16-17(22)20(25-3)19-14(10-11-26-19)18(16)24-2/h4-11,22H,1-3H3/b9-6+