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

Systemtic Name: (E)-3-methoxy-3-(4-methoxy-1-benzofuran-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-methoxy-3-(4-methoxybenzofuran-5-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-methoxy-3-(4-methoxy-5-benzofuranyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-methoxy-3-(4-methoxy-1-benzofuran-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-methoxy-3-(4-methoxybenzofuran-5-yl)-1-phenyl-prop-2-en-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CO2)C(=CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=CC2=C1C=CO2)/C(=C\C(=O)C3=CC=CC=C3)/OC

InChI

InChI=1S/C19H16O4/c1-21-18(12-16(20)13-6-4-3-5-7-13)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12+