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

Systemtic Name: (E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)prop-2-en-1-one Formula: C21H20O7 MolecularWeight: 384.3793

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20O7/c1-24-13-7-5-12(16(11-13)25-2)6-8-15(22)17-18(23)21(27-4)20-14(9-10-28-20)19(17)26-3/h5-11,23H,1-4H3/b8-6+