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

Systemtic Name: (E)-3-[5-[(2-methylphenoxy)methyl]furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(2-methylphenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(2-methylphenoxy)methyl]-2-furanyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(2-methylphenoxy)methyl]furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(2-methylphenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=CC=C3C

InChI

InChI=1S/C22H20O3/c1-16-7-9-18(10-8-16)21(23)14-13-19-11-12-20(25-19)15-24-22-6-4-3-5-17(22)2/h3-14H,15H2,1-2H3/b14-13+