[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene]-ethoxy-methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene]-ethoxy-methanolate Openeye Name: (2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-ethoxy-methanolate CAS Name: (2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-ethoxymethanolate IUPAC Name: (2,4-dioxo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-ethoxymethanolate Traditional Name: (2,4-diketo-5,6,7,8-tetrahydro-1H-quinolin-3-ylidene)-ethoxy-methanolate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(CCCC2)NC1=O)[O-]

Isomeric SMILES

CCOC(=C1C(=O)C2=C(CCCC2)NC1=O)[O-]

InChI

InChI=1S/C12H15NO4/c1-2-17-12(16)9-10(14)7-5-3-4-6-8(7)13-11(9)15/h16H,2-6H2,1H3,(H,13,15)/p-1