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

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-[5-(p-tolyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-[5-(4-methylphenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-[5-(p-tolyl)-2-furyl]prop-2-en-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20O2/c1-3-17-6-10-18(11-7-17)21(23)14-12-20-13-15-22(24-20)19-8-4-16(2)5-9-19/h4-15H,3H2,1-2H3/b14-12+