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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

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