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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C21H20O6/c1-4-26-16-7-5-6-14-12-17(27-21(14)16)15(22)9-8-13-10-18(24-2)20(23)19(11-13)25-3/h5-12,23H,4H2,1-3H3/b9-8+