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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=C(O2)C=CC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=C(O2)/C=C/C(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H20O5/c1-15-5-3-4-6-21(15)26-14-18-9-8-17(27-18)10-12-19(23)16-7-11-20(24)22(13-16)25-2/h3-13,24H,14H2,1-2H3/b12-10+