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

Systemtic Name: (E)-1-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-4-methoxy-7-prop-2-enyl-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-4-methoxy-7-prop-2-enyl-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C21H18O4 MolecularWeight: 334.36522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)CC=C)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)CC=C)O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18O4/c1-3-7-15-19(23)18(21(24-2)16-12-13-25-20(15)16)17(22)11-10-14-8-5-4-6-9-14/h3-6,8-13,23H,1,7H2,2H3/b11-10+