8-ethenyl-5-methylidene-cyclohepta[d][1,2]dioxine-1,4,6,9-tetrone

Systemtic Name: 8-ethenyl-5-methylidene-cyclohepta[d][1,2]dioxine-1,4,6,9-tetrone Openeye Name: 5-methylene-8-vinyl-cyclohepta[d][1,2]dioxine-1,4,6,9-tetrone CAS Name: 8-ethenyl-5-methylenecyclohepta[d][1,2]dioxine-1,4,6,9-tetrone IUPAC Name: 8-ethenyl-5-methylidenecyclohepta[d][1,2]dioxine-1,4,6,9-tetrone Traditional Name: 5-methylene-8-vinyl-cyclohepta[d][1,2]dioxine-1,4,6,9-diquinone Formula: C12H6O6 MolecularWeight: 246.17244

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=O)C(=C)C2=C(C1=O)C(=O)OOC2=O

Isomeric SMILES

C=CC1=CC(=O)C(=C)C2=C(C1=O)C(=O)OOC2=O

InChI

InChI=1S/C12H6O6/c1-3-6-4-7(13)5(2)8-9(10(6)14)12(16)18-17-11(8)15/h3-4H,1-2H2