O1-ethyl O4-methyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)butanedioate

Systemtic Name: O1-ethyl O4-methyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)butanedioate Openeye Name: O1-ethyl O4-methyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)butanedioate CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)butanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)butanedioate Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)succinic acid O1-ethyl ester O4-methyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)OC)C1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCOC(=O)C(CC(=O)OC)C1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C16H17NO6/c1-3-23-16(21)10(8-12(18)22-2)13-14(19)9-6-4-5-7-11(9)17-15(13)20/h4-7,10H,3,8H2,1-2H3,(H2,17,19,20)