(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-ethyl-5-methyl-benzofuran-2-yl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-5-methyl-2-benzofuranyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-ethyl-5-methyl-benzofuran-2-yl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)C=CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)/C=C/C3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C22H22O5/c1-5-15-16-10-13(2)6-9-18(16)27-22(15)17(23)8-7-14-11-19(25-3)21(24)20(12-14)26-4/h6-12,24H,5H2,1-4H3/b8-7+