4-(2-oxidanylidene-1,3-benzodioxol-4-yl)-1,3-benzodioxol-2-one

Systemtic Name: 4-(2-oxidanylidene-1,3-benzodioxol-4-yl)-1,3-benzodioxol-2-one Openeye Name: 4-(2-oxo-1,3-benzodioxol-4-yl)-1,3-benzodioxol-2-one CAS Name: 4-(2-oxo-1,3-benzodioxol-4-yl)-1,3-benzodioxol-2-one IUPAC Name: 4-(2-oxo-1,3-benzodioxol-4-yl)-1,3-benzodioxol-2-one Traditional Name: 4-(2-keto-1,3-benzodioxol-4-yl)-1,3-benzodioxol-2-one Formula: C14H6O6 MolecularWeight: 270.19384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC(=O)O2)C3=C4C(=CC=C3)OC(=O)O4

Isomeric SMILES

C1=CC(=C2C(=C1)OC(=O)O2)C3=C4C(=CC=C3)OC(=O)O4

InChI

InChI=1S/C14H6O6/c15-13-17-9-5-1-3-7(11(9)19-13)8-4-2-6-10-12(8)20-14(16)18-10/h1-6H