[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-oxidanyl-methanolate

Systemtic Name: [1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-oxidanyl-methanolate Openeye Name: hydroxy-(1-methyl-2,4-dioxo-3-quinolylidene)methanolate CAS Name: hydroxy-(1-methyl-2,4-dioxo-3-quinolinylidene)methanolate IUPAC Name: hydroxy-(1-methyl-2,4-dioxoquinolin-3-ylidene)methanolate Traditional Name: (2,4-diketo-1-methyl-3-quinolylidene)-hydroxy-methanolate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C(O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C(O)[O-])C1=O

InChI

InChI=1S/C11H9NO4/c1-12-7-5-3-2-4-6(7)9(13)8(10(12)14)11(15)16/h2-5,15-16H,1H3/p-1