(E)-1-(3,5-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H22O4/c1-4-11-24-17-8-5-15(6-9-17)7-10-20(21)16-12-18(22-2)14-19(13-16)23-3/h5-10,12-14H,4,11H2,1-3H3/b10-7+