4-(1,3-benzodioxol-5-yl)-4-(2-methylpyridin-3-yl)butan-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-4-(2-methylpyridin-3-yl)butan-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-pyridyl)butan-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-pyridinyl)-2-butanone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-4-(2-methylpyridin-3-yl)butan-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-pyridyl)butan-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(CC(=O)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC=N1)C(CC(=O)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3/c1-11(19)8-15(14-4-3-7-18-12(14)2)13-5-6-16-17(9-13)21-10-20-16/h3-7,9,15H,8,10H2,1-2H3