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

Systemtic Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]-2-furanyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O5/c1-3-26-19-8-10-20(11-9-19)27-16-22-13-12-21(28-22)14-15-23(24)17-4-6-18(25-2)7-5-17/h4-15H,3,16H2,1-2H3/b15-14+