(Z)-3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C17H14O3 MolecularWeight: 266.29126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14O3/c1-12-2-6-14(7-3-12)15(18)8-4-13-5-9-16-17(10-13)20-11-19-16/h2-10H,11H2,1H3/b8-4-