(2E,4E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-5-phenyl-penta-2,4-dien-1-one Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c1-24-19-15-12-13-26-20(15)21(25-2)18(23)17(19)16(22)11-7-6-10-14-8-4-3-5-9-14/h3-13,23H,1-2H3/b10-6+,11-7+