(E)-1-(3-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-3-13-22-17-10-7-15(8-11-17)9-12-19(20)16-5-4-6-18(14-16)21-2/h4-12,14H,3,13H2,1-2H3/b12-9+