(E)-1-benzo[e][1]benzofuran-2-yl-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-benzo[e]benzofuran-2-yl-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzo[e]benzofuranyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-benzo[e]benzofuran-2-yl-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H18O5/c1-26-21-11-14(12-22(27-2)23(21)25)7-9-18(24)20-13-17-16-6-4-3-5-15(16)8-10-19(17)28-20/h3-13,25H,1-2H3/b9-7+