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

Systemtic Name: 2-(4-bromophenyl)-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-(4-bromophenyl)-3,4-dioxo-naphthalen-1-olate CAS Name: 2-(4-bromophenyl)-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-(4-bromophenyl)-3,4-dioxonaphthalen-1-olate Traditional Name: 2-(4-bromophenyl)-3,4-diketo-naphthalen-1-olate Formula: C16H8BrO3- MolecularWeight: 328.13692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C16H9BrO3/c17-10-7-5-9(6-8-10)13-14(18)11-3-1-2-4-12(11)15(19)16(13)20/h1-8,18H/p-1