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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C17H14O3/c1-12-5-7-13(8-6-12)15(18)10-9-14-3-2-4-16-17(14)20-11-19-16/h2-10H,11H2,1H3/b10-9+