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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC(=C2O)OC)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2O)OC)CC=C)OC

InChI

InChI=1S/C21H22O5/c1-5-6-15-11-16(21(23)20(13-15)26-4)17(22)9-7-14-8-10-18(24-2)19(12-14)25-3/h5,7-13,23H,1,6H2,2-4H3/b9-7+