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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-ethyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-2-benzofuranyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C21H20O5 MolecularWeight: 352.3805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)C=CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C21H20O5/c1-4-14-15-7-5-6-8-17(15)26-21(14)16(22)10-9-13-11-18(24-2)20(23)19(12-13)25-3/h5-12,23H,4H2,1-3H3/b10-9+