(E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)furan-3-yl]but-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)furan-3-yl]but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-3-furyl]but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-3-furanyl]-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)furan-3-yl]but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-3-furyl]but-2-en-1-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)C2=COC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)OC)/C2=COC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20O4/c1-15(12-21(23)16-4-8-19(24-2)9-5-16)18-13-22(26-14-18)17-6-10-20(25-3)11-7-17/h4-14H,1-3H3/b15-12+