3-oxidanylidenebutan-2-yl 2-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetate CAS Name: 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetate Traditional Name: 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetic acid (2-keto-1-methyl-propyl) ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-12(21)13(2)26-19(22)9-15-8-17-18(25-11-24-17)10-16(15)20(23)14-6-4-3-5-7-14/h3-8,10,13H,9,11H2,1-2H3