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

Systemtic Name: (E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(3-methoxyphenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(3-methoxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-3-(3-methoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-3-(3-methoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(3-methoxyphenyl)-2-methyl-prop-2-en-1-one Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)OC)C(=O)C2=C(C3=C(C(=C2O)OC)OC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-12(10-13-6-5-7-14(11-13)24-2)17(22)16-18(23)21(26-4)20-15(8-9-27-20)19(16)25-3/h5-11,23H,1-4H3/b12-10+