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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CO2)C(=CC(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CO2)/C(=C/C(=O)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C22H20O2/c1-15-4-8-18(9-5-15)21(23)12-17(3)20-13-22(24-14-20)19-10-6-16(2)7-11-19/h4-14H,1-3H3/b17-12+