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

Systemtic Name: (E)-1-(2,5-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethoxyphenyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-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=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-4-13-24-16-8-5-15(6-9-16)7-11-19(21)18-14-17(22-2)10-12-20(18)23-3/h5-12,14H,4,13H2,1-3H3/b11-7+