[1,3-bis(oxidanylidene)inden-2-ylidene]-oxidanyl-methanolate

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]-oxidanyl-methanolate Openeye Name: (1,3-dioxoindan-2-ylidene)-hydroxy-methanolate CAS Name: (1,3-dioxo-2-indenylidene)-hydroxymethanolate IUPAC Name: (1,3-dioxoinden-2-ylidene)-hydroxymethanolate Traditional Name: (1,3-diketoindan-2-ylidene)-hydroxy-methanolate Formula: C10H5O4- MolecularWeight: 189.1443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O4/c11-8-5-3-1-2-4-6(5)9(12)7(8)10(13)14/h1-4,13-14H/p-1