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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

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