2-methyl-6,7,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-olate

Systemtic Name: 2-methyl-6,7,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-olate Openeye Name: 6,7,8-trihydroxy-2-methyl-9,10-dioxo-anthracen-1-olate CAS Name: 6,7,8-trihydroxy-2-methyl-9,10-dioxo-1-anthracenolate IUPAC Name: 6,7,8-trihydroxy-2-methyl-9,10-dioxoanthracen-1-olate Traditional Name: 6,7,8-trihydroxy-9,10-diketo-2-methyl-anthracen-1-olate Formula: C15H9O6- MolecularWeight: 285.22836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O)[O-]

InChI

InChI=1S/C15H10O6/c1-5-2-3-6-9(11(5)17)14(20)10-7(12(6)18)4-8(16)13(19)15(10)21/h2-4,16-17,19,21H,1H3/p-1