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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18O4/c1-2-11-21-16-7-3-14(4-8-16)5-9-17(20)15-6-10-18-19(12-15)23-13-22-18/h3-10,12H,2,11,13H2,1H3/b9-5+