2-acetyloxy-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-acetyloxy-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-acetoxy-3,4-dioxo-naphthalen-1-olate CAS Name: 2-acetyloxy-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-acetyloxy-3,4-dioxonaphthalen-1-olate Traditional Name: 2-acetoxy-3,4-diketo-naphthalen-1-olate Formula: C12H7O5- MolecularWeight: 231.18098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C(=O)C1=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C(=O)C1=O)[O-]

InChI

InChI=1S/C12H8O5/c1-6(13)17-12-10(15)8-5-3-2-4-7(8)9(14)11(12)16/h2-5,15H,1H3/p-1