2,2-dimethylbenzo[f][1,3]benzodioxole-5,8-dione

Systemtic Name: 2,2-dimethylbenzo[f][1,3]benzodioxole-5,8-dione Openeye Name: 2,2-dimethylbenzo[f][1,3]benzodioxole-5,8-dione CAS Name: 2,2-dimethylbenzo[f][1,3]benzodioxole-5,8-dione IUPAC Name: 2,2-dimethylbenzo[f][1,3]benzodioxole-5,8-dione Traditional Name: 2,2-dimethylbenzo[f][1,3]benzodioxole-5,8-quinone Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C3C(=O)C=CC(=O)C3=C2)C

Isomeric SMILES

CC1(OC2=C(O1)C=C3C(=O)C=CC(=O)C3=C2)C

InChI

InChI=1S/C13H10O4/c1-13(2)16-11-5-7-8(6-12(11)17-13)10(15)4-3-9(7)14/h3-6H,1-2H3