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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(2-oxanyloxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-24-16-8-5-15(6-9-16)7-12-19(22)18-11-10-17(14-20(18)23)26-21-4-2-3-13-25-21/h5-12,14,21,23H,2-4,13H2,1H3/b12-7+