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

Systemtic Name: (E)-1-[5-(4-fluorophenyl)furan-2-yl]-3-[5-(4-methylphenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-[5-(4-fluorophenyl)-2-furyl]-3-[5-(p-tolyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-[5-(4-fluorophenyl)-2-furanyl]-3-[5-(4-methylphenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-[5-(4-fluorophenyl)furan-2-yl]-3-[5-(4-methylphenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-[5-(4-fluorophenyl)-2-furyl]-3-[5-(p-tolyl)-2-furyl]prop-2-en-1-one Formula: C24H17FO3 MolecularWeight: 372.388383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17FO3/c1-16-2-4-17(5-3-16)22-13-11-20(27-22)10-12-21(26)24-15-14-23(28-24)18-6-8-19(25)9-7-18/h2-15H,1H3/b12-10+