ethyl (3E)-3-(1-methyl-2-oxidanyl-quinolin-4-ylidene)-2-oxidanylidene-propanoate; potassium

Systemtic Name: ethyl (3E)-3-(1-methyl-2-oxidanyl-quinolin-4-ylidene)-2-oxidanylidene-propanoate; potassium Openeye Name: ethyl (3E)-3-(2-hydroxy-1-methyl-4-quinolylidene)-2-oxo-propanoate; potassium CAS Name: (3E)-3-(2-hydroxy-1-methyl-4-quinolinylidene)-2-oxopropanoic acid ethyl ester; potassium IUPAC Name: ethyl (3E)-3-(2-hydroxy-1-methylquinolin-4-ylidene)-2-oxopropanoate; potassium Traditional Name: (3E)-3-(2-hydroxy-1-methyl-4-quinolylidene)-2-keto-propionic acid ethyl ester; potassium Formula: C15H15KNO4 MolecularWeight: 312.3822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C1C=C(N(C2=CC=CC=C21)C)O.[K]

Isomeric SMILES

CCOC(=O)C(=O)/C=C/1\C=C(N(C2=CC=CC=C21)C)O.[K]

InChI

InChI=1S/C15H15NO4.K/c1-3-20-15(19)13(17)8-10-9-14(18)16(2)12-7-5-4-6-11(10)12;/h4-9,18H,3H2,1-2H3;/b10-8+;