(E)-1-(4-ethoxy-7-methoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C=CC3=CC(=CC=C3)O

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C20H18O6/c1-3-25-18-14-9-10-26-19(14)20(24-2)17(23)16(18)15(22)8-7-12-5-4-6-13(21)11-12/h4-11,21,23H,3H2,1-2H3/b8-7+