6-methyl-3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-olate

Systemtic Name: 6-methyl-3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-olate Openeye Name: 3,8-dihydroxy-6-methyl-9,10-dioxo-anthracen-1-olate CAS Name: 3,8-dihydroxy-6-methyl-9,10-dioxo-1-anthracenolate IUPAC Name: 3,8-dihydroxy-6-methyl-9,10-dioxoanthracen-1-olate Traditional Name: 3,8-dihydroxy-9,10-diketo-6-methyl-anthracen-1-olate Formula: C15H9O5- MolecularWeight: 269.22896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)[O-])O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)[O-])O)O

InChI

InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3/p-1