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

Systemtic Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]-2-furanyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C23H22O6 MolecularWeight: 394.41718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O6/c1-3-27-17-5-7-18(8-6-17)28-15-20-10-9-19(29-20)11-13-21(24)16-4-12-22(25)23(14-16)26-2/h4-14,25H,3,15H2,1-2H3/b13-11+