(E)-3-(3-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyloxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyloxyphenyl)-1-(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(=O)C=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-5-11-26-17-8-6-7-15(12-17)9-10-18(22)16-13-19(23-2)21(25-4)20(14-16)24-3/h5-10,12-14H,1,11H2,2-4H3/b10-9+