[(7Z)-7-[(4-ethanoylphenoxy)methylidene]-6-ethyl-4-oxidanyl-1H-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [(7Z)-7-[(4-ethanoylphenoxy)methylidene]-6-ethyl-4-oxidanyl-1H-quinolin-3-yl] hydrogen carbonate Openeye Name: [(7Z)-7-[(4-acetylphenoxy)methylene]-6-ethyl-4-hydroxy-1H-quinolin-3-yl] hydrogen carbonate CAS Name: carbonic acid [(7Z)-7-[(4-acetylphenoxy)methylidene]-6-ethyl-4-hydroxy-1H-quinolin-3-yl] ester IUPAC Name: [(7Z)-7-[(4-acetylphenoxy)methylidene]-6-ethyl-4-hydroxy-1H-quinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [(7Z)-7-[(4-acetylphenoxy)methylene]-6-ethyl-4-hydroxy-1H-quinolin-3-yl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CNC2=CC1=COC3=CC=C(C=C3)C(=O)C)OC(=O)O)O

Isomeric SMILES

CCC\1=CC2=C(C(=CNC2=C/C1=C/OC3=CC=C(C=C3)C(=O)C)OC(=O)O)O

InChI

InChI=1S/C21H19NO6/c1-3-13-8-17-18(22-10-19(20(17)24)28-21(25)26)9-15(13)11-27-16-6-4-14(5-7-16)12(2)23/h4-11,22,24H,3H2,1-2H3,(H,25,26)/b15-11-