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

Systemtic Name: 3,4-bis(oxidanylidene)-2-(4-phenylphenyl)naphthalen-1-olate Openeye Name: 3,4-dioxo-2-(4-phenylphenyl)naphthalen-1-olate CAS Name: 3,4-dioxo-2-(4-phenylphenyl)-1-naphthalenolate IUPAC Name: 3,4-dioxo-2-(4-phenylphenyl)naphthalen-1-olate Traditional Name: 3,4-diketo-2-(4-phenylphenyl)naphthalen-1-olate Formula: C22H13O3- MolecularWeight: 325.33682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)[O-]

InChI

InChI=1S/C22H14O3/c23-20-17-8-4-5-9-18(17)21(24)22(25)19(20)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,23H/p-1