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

Systemtic Name: [(7Z)-6-ethyl-7-[(4-methylphenoxy)methylidene]-4-oxidanyl-1H-quinolin-3-yl] hydrogen carbonate Openeye Name: [(7Z)-6-ethyl-4-hydroxy-7-[(4-methylphenoxy)methylene]-1H-quinolin-3-yl] hydrogen carbonate CAS Name: carbonic acid [(7Z)-6-ethyl-4-hydroxy-7-[(4-methylphenoxy)methylidene]-1H-quinolin-3-yl] ester IUPAC Name: [(7Z)-6-ethyl-4-hydroxy-7-[(4-methylphenoxy)methylidene]-1H-quinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [(7Z)-6-ethyl-4-hydroxy-7-[(4-methylphenoxy)methylene]-1H-quinolin-3-yl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-3-13-8-16-17(21-10-18(19(16)22)26-20(23)24)9-14(13)11-25-15-6-4-12(2)5-7-15/h4-11,21-22H,3H2,1-2H3,(H,23,24)/b14-11-