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

Systemtic Name: [6-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methanolate Openeye Name: hydroxy-(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: hydroxy-(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: hydroxy-(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (2,4-diketo-6-methyl-1H-quinolin-3-ylidene)-hydroxy-methanolate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C(O)[O-])C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C(O)[O-])C2=O

InChI

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