(E)-1-(5-methylfuran-2-yl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-methylfuran-2-yl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-furyl)-3-[4-(p-tolylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-furanyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-methylfuran-2-yl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-(4-methylbenzyl)oxyphenyl]-1-(5-methyl-2-furyl)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)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(O3)C

InChI

InChI=1S/C22H20O3/c1-16-3-6-19(7-4-16)15-24-20-11-8-18(9-12-20)10-13-21(23)22-14-5-17(2)25-22/h3-14H,15H2,1-2H3/b13-10+