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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-24-16-6-4-5-15(13-16)8-11-19(22)18-10-9-17(14-20(18)23)26-21-7-2-3-12-25-21/h4-6,8-11,13-14,21,23H,2-3,7,12H2,1H3/b11-8+