7-methyl-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione

Systemtic Name: 7-methyl-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione Openeye Name: 8-hydroxy-7-methyl-benzo[f][1,3]benzodioxole-5,6-dione CAS Name: 8-hydroxy-7-methylbenzo[f][1,3]benzodioxole-5,6-dione IUPAC Name: 8-hydroxy-7-methylbenzo[f][1,3]benzodioxole-5,6-dione Traditional Name: 8-hydroxy-7-methyl-benzo[f][1,3]benzodioxole-5,6-quinone Formula: C12H8O5 MolecularWeight: 232.18892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C=C2C(=O)C1=O)OCO3)O

Isomeric SMILES

CC1=C(C2=CC3=C(C=C2C(=O)C1=O)OCO3)O

InChI

InChI=1S/C12H8O5/c1-5-10(13)6-2-8-9(17-4-16-8)3-7(6)12(15)11(5)14/h2-3,13H,4H2,1H3