ethyl 2-[3,4-bis(oxidanyl)phenyl]-3-cyano-4-oxidanylidene-quinolizine-1-carboxylate

Systemtic Name: ethyl 2-[3,4-bis(oxidanyl)phenyl]-3-cyano-4-oxidanylidene-quinolizine-1-carboxylate Openeye Name: ethyl 3-cyano-2-(3,4-dihydroxyphenyl)-4-oxo-quinolizine-1-carboxylate CAS Name: 3-cyano-2-(3,4-dihydroxyphenyl)-4-oxo-1-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-(3,4-dihydroxyphenyl)-4-oxoquinolizine-1-carboxylate Traditional Name: 3-cyano-2-(3,4-dihydroxyphenyl)-4-keto-quinolizine-1-carboxylic acid ethyl ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1C3=CC(=C(C=C3)O)O)C#N

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1C3=CC(=C(C=C3)O)O)C#N

InChI

InChI=1S/C19H14N2O5/c1-2-26-19(25)17-13-5-3-4-8-21(13)18(24)12(10-20)16(17)11-6-7-14(22)15(23)9-11/h3-9,22-23H,2H2,1H3