(3R)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-methoxy-1-(4-methoxybenzofuran-5-yl)-3-phenyl-propan-1-one CAS Name: (3R)-3-methoxy-1-(4-methoxy-5-benzofuranyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropan-1-one Traditional Name: (3R)-3-methoxy-1-(4-methoxybenzofuran-5-yl)-3-phenyl-propan-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC2=C1C=CO2)C(=O)C[C@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-11,18H,12H2,1-2H3/t18-/m1/s1