ethyl 6,7-bis(2-ethoxy-2-oxidanylidene-ethoxy)-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6,7-bis(2-ethoxy-2-oxidanylidene-ethoxy)-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6,7-bis(2-ethoxy-2-oxo-ethoxy)-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6,7-bis(2-ethoxy-2-oxoethoxy)-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6,7-bis(2-ethoxy-2-oxoethoxy)-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6,7-bis(2-ethoxy-2-keto-ethoxy)-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H23NO9 MolecularWeight: 421.39792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)OCC(=O)OCC

InChI

InChI=1S/C20H23NO9/c1-4-26-17(22)10-29-15-7-12-14(8-16(15)30-11-18(23)27-5-2)21-9-13(19(12)24)20(25)28-6-3/h7-9H,4-6,10-11H2,1-3H3,(H,21,24)