1-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]propan-2-one

Systemtic Name: 1-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]propan-2-one Openeye Name: 1-(6-benzoyl-1,3-benzodioxol-5-yl)propan-2-one CAS Name: 1-(6-benzoyl-1,3-benzodioxol-5-yl)-2-propanone IUPAC Name: 1-(6-benzoyl-1,3-benzodioxol-5-yl)propan-2-one Traditional Name: 1-(6-benzoyl-1,3-benzodioxol-5-yl)acetone Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C17H14O4/c1-11(18)7-13-8-15-16(21-10-20-15)9-14(13)17(19)12-5-3-2-4-6-12/h2-6,8-9H,7,10H2,1H3