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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxol-2-yl)propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxol-2-yl)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxol-2-yl)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxol-2-yl)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxol-2-yl)propan-1-one Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCC3OC=CO3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCC3OC=CO3

InChI

InChI=1S/C13H12O5/c14-10(2-4-13-15-5-6-16-13)9-1-3-11-12(7-9)18-8-17-11/h1,3,5-7,13H,2,4,8H2