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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H20O6/c1-25-16-4-6-17(7-5-16)27-14-19-9-8-18(28-19)10-12-20(23)15-3-11-21(24)22(13-15)26-2/h3-13,24H,14H2,1-2H3/b12-10+