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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethoxy-3-methyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethoxy-3-methyl-benzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethoxy-3-methyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethoxy-3-methyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethoxy-3-methyl-benzofuran-2-yl)prop-2-en-1-one Formula: C20H17ClO4 MolecularWeight: 356.79958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C=C(C=C12)OC)OC)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C(C=C(C=C12)OC)OC)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClO4/c1-12-16-10-15(23-2)11-18(24-3)20(16)25-19(12)17(22)9-6-13-4-7-14(21)8-5-13/h4-11H,1-3H3/b9-6+