6-[5,8-bis(oxidanyl)naphthalen-2-yl]naphthalene-1,2,3,4-tetrone

Systemtic Name: 6-[5,8-bis(oxidanyl)naphthalen-2-yl]naphthalene-1,2,3,4-tetrone Openeye Name: 6-(5,8-dihydroxy-2-naphthyl)tetralin-1,2,3,4-tetrone CAS Name: 6-(5,8-dihydroxy-2-naphthalenyl)naphthalene-1,2,3,4-tetrone IUPAC Name: 6-(5,8-dihydroxynaphthalen-2-yl)naphthalene-1,2,3,4-tetrone Traditional Name: 6-(5,8-dihydroxy-2-naphthyl)tetralin-1,2,3,4-diquinone Formula: C20H10O6 MolecularWeight: 346.2898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C=C1C3=CC4=C(C=C3)C(=O)C(=O)C(=O)C4=O)O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2C=C1C3=CC4=C(C=C3)C(=O)C(=O)C(=O)C4=O)O)O

InChI

InChI=1S/C20H10O6/c21-15-5-6-16(22)13-7-9(1-3-11(13)15)10-2-4-12-14(8-10)18(24)20(26)19(25)17(12)23/h1-8,21-22H