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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCCCO2)C=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCCCO2)/C=C/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H22O5/c1-24-20-14-16(26-21-8-4-5-13-25-21)11-9-15(20)10-12-19(23)17-6-2-3-7-18(17)22/h2-3,6-7,9-12,14,21-22H,4-5,8,13H2,1H3/b12-10+