[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-ethoxycarbonylphenyl)amino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-ethoxycarbonylphenyl)amino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-ethoxycarbonylanilino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-ethoxycarbonylanilino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-ethoxycarbonylanilino)methanolate Traditional Name: (2-carbethoxyanilino)-(2,4-diketo-1H-quinolin-3-ylidene)methanolate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-2-26-19(25)12-8-4-6-10-14(12)21-18(24)15-16(22)11-7-3-5-9-13(11)20-17(15)23/h3-10,21,24H,2H2,1H3,(H,20,23)/p-1