7,8-bis(oxidanyl)naphtho[2,3-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 7,8-bis(oxidanyl)naphtho[2,3-f][1,3]benzodioxole-5,10-dione Openeye Name: 7,8-dihydroxynaphtho[2,3-f][1,3]benzodioxole-5,10-dione CAS Name: 7,8-dihydroxynaphtho[2,3-f][1,3]benzodioxole-5,10-dione IUPAC Name: 7,8-dihydroxynaphtho[2,3-f][1,3]benzodioxole-5,10-dione Traditional Name: 7,8-dihydroxynaphtho[2,3-f][1,3]benzodioxole-5,10-quinone Formula: C15H8O6 MolecularWeight: 284.22042

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=CC(=C(C=C4C3=O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=CC(=C(C=C4C3=O)O)O

InChI

InChI=1S/C15H8O6/c16-10-1-6-7(2-11(10)17)15(19)9-4-13-12(20-5-21-13)3-8(9)14(6)18/h1-4,16-17H,5H2