(2S)-1,2-bis(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanone

Systemtic Name: (2S)-1,2-bis(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanone Openeye Name: (2S)-1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxy-ethanone CAS Name: (2S)-1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxyethanone IUPAC Name: (2S)-1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxyethanone Traditional Name: (2S)-1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxy-ethanone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](C(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C16H12O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6,15,17H,7-8H2/t15-/m0/s1