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

Systemtic Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20O4/c1-16-3-5-17(6-4-16)22(23)14-13-20-11-12-21(26-20)15-25-19-9-7-18(24-2)8-10-19/h3-14H,15H2,1-2H3/b14-13+