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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14O3/c1-2-14(17)13-5-3-4-11(8-13)12-6-7-15-16(9-12)19-10-18-15/h3-9H,2,10H2,1H3