2-(4-methoxyphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-olate

Systemtic Name: 2-(4-methoxyphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-olate Openeye Name: 2-(4-methoxyphenyl)-3,4-dioxo-cyclobuten-1-olate CAS Name: 2-(4-methoxyphenyl)-3,4-dioxo-1-cyclobutenolate IUPAC Name: 2-(4-methoxyphenyl)-3,4-dioxocyclobuten-1-olate Traditional Name: 3,4-diketo-2-(4-methoxyphenyl)cyclobuten-1-olate Formula: C11H7O4- MolecularWeight: 203.17088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)[O-]

InChI

InChI=1S/C11H8O4/c1-15-7-4-2-6(3-5-7)8-9(12)11(14)10(8)13/h2-5,12H,1H3/p-1