(E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2O)OC)OC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2O)OC)OC=C3)OC

InChI

InChI=1S/C20H18O5/c1-12-4-6-13(7-5-12)8-9-15(21)16-17(22)20(24-3)19-14(10-11-25-19)18(16)23-2/h4-11,22H,1-3H3/b9-8+