2-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]ethanoate

Systemtic Name: 2-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]ethanoate Openeye Name: 2-(1,4-dihydroxy-9,10-dioxo-2-anthryl)acetate CAS Name: 2-(1,4-dihydroxy-9,10-dioxo-2-anthracenyl)acetate IUPAC Name: 2-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)acetate Traditional Name: 2-(1,4-dihydroxy-9,10-diketo-2-anthryl)acetate Formula: C16H9O6- MolecularWeight: 297.23906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O6/c17-10-5-7(6-11(18)19)14(20)13-12(10)15(21)8-3-1-2-4-9(8)16(13)22/h1-5,17,20H,6H2,(H,18,19)/p-1