(E)-3-(3,4-dimethoxyphenyl)-1-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-4-(2-oxanyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)prop-2-en-1-one Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC3CCCCO3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OC3CCCCO3)O)OC

InChI

InChI=1S/C22H24O6/c1-25-20-11-7-15(13-21(20)26-2)6-10-18(23)17-9-8-16(14-19(17)24)28-22-5-3-4-12-27-22/h6-11,13-14,22,24H,3-5,12H2,1-2H3/b10-6+