[2,4-bis(oxidanylidene)-1-pentyl-quinolin-3-ylidene]-ethoxy-methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1-pentyl-quinolin-3-ylidene]-ethoxy-methanolate Openeye Name: (2,4-dioxo-1-pentyl-3-quinolylidene)-ethoxy-methanolate CAS Name: (2,4-dioxo-1-pentyl-3-quinolinylidene)-ethoxymethanolate IUPAC Name: (2,4-dioxo-1-pentylquinolin-3-ylidene)-ethoxymethanolate Traditional Name: (1-amyl-2,4-diketo-3-quinolylidene)-ethoxy-methanolate Formula: C17H20NO4- MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C([O-])OCC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C([O-])OCC)C1=O

InChI

InChI=1S/C17H21NO4/c1-3-5-8-11-18-13-10-7-6-9-12(13)15(19)14(16(18)20)17(21)22-4-2/h6-7,9-10,21H,3-5,8,11H2,1-2H3/p-1