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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-methoxyphenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-methoxyphenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-methoxyphenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18O5/c1-24-20-4-2-3-5-21(20)25-14-18-11-10-17(26-18)12-13-19(23)15-6-8-16(22)9-7-15/h2-13,22H,14H2,1H3/b13-12+