(E)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-allyl-2-hydroxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3-prop-2-enylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3-prop-2-enylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-allyl-2-hydroxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=C(C(=CC=C2)CC=C)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=C(C(=CC=C2)CC=C)O

InChI

InChI=1S/C21H22O5/c1-5-7-15-8-6-9-16(20(15)23)17(22)11-10-14-12-18(24-2)21(26-4)19(13-14)25-3/h5-6,8-13,23H,1,7H2,2-4H3/b11-10+