1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-dione Openeye Name: 1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-dione CAS Name: 1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-dione Traditional Name: 1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-dione Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O6/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/h1-6H,7-8H2