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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

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