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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-furyl]prop-2-en-1-one Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18O4/c1-23-17-7-3-15(4-8-17)20(22)13-11-19-12-14-21(25-19)16-5-9-18(24-2)10-6-16/h3-14H,1-2H3/b13-11+