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

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H14O4 MolecularWeight: 282.29066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C3C(=CC=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C17H14O4/c1-19-14-8-5-12(6-9-14)15(18)10-7-13-3-2-4-16-17(13)21-11-20-16/h2-10H,11H2,1H3/b10-7+