7-oxidanylnaphtho[3,2-g][1,3]benzodioxole-6,11-dione

Systemtic Name: 7-oxidanylnaphtho[3,2-g][1,3]benzodioxole-6,11-dione Openeye Name: 7-hydroxynaphtho[3,2-g][1,3]benzodioxole-6,11-dione CAS Name: 7-hydroxynaphtho[3,2-g][1,3]benzodioxole-6,11-dione IUPAC Name: 7-hydroxynaphtho[3,2-g][1,3]benzodioxole-6,11-dione Traditional Name: 7-hydroxynaphtho[3,2-g][1,3]benzodioxole-6,11-quinone Formula: C15H8O5 MolecularWeight: 268.22102

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C15H8O5/c16-9-3-1-2-7-11(9)13(17)8-4-5-10-15(20-6-19-10)12(8)14(7)18/h1-5,16H,6H2