2-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1-phenyl-1-propanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-phenylpropan-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c1-11(16(17)12-5-3-2-4-6-12)13-7-8-14-15(9-13)19-10-18-14/h2-9,11H,10H2,1H3