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

Systemtic Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20O5/c1-24-17-5-3-16(4-6-17)22(23)14-13-20-11-12-21(27-20)15-26-19-9-7-18(25-2)8-10-19/h3-14H,15H2,1-2H3/b14-13+