3,8-bis(oxidanyl)-1,2-dihydrocyclobuta[g]naphthalene-4,7-dione

Systemtic Name: 3,8-bis(oxidanyl)-1,2-dihydrocyclobuta[g]naphthalene-4,7-dione Openeye Name: 3,8-dihydroxy-1,2-dihydrocyclobuta[g]naphthalene-4,7-dione CAS Name: 3,8-dihydroxy-1,2-dihydrocyclobuta[g]naphthalene-4,7-dione IUPAC Name: 3,8-dihydroxy-1,2-dihydrocyclobuta[g]naphthalene-4,7-dione Traditional Name: 3,8-dihydroxy-1,2-dihydrocyclobuta[g]naphthalene-4,7-quinone Formula: C12H8O4 MolecularWeight: 216.18952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C(=O)C=CC3=O)C(=C21)O)O

Isomeric SMILES

C1CC2=C(C3=C(C(=O)C=CC3=O)C(=C21)O)O

InChI

InChI=1S/C12H8O4/c13-7-3-4-8(14)10-9(7)11(15)5-1-2-6(5)12(10)16/h3-4,15-16H,1-2H2