2-[2-(3-ethoxycarbonyl-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinolin-4-yl)phenoxy]ethanoate

Systemtic Name: 2-[2-(3-ethoxycarbonyl-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinolin-4-yl)phenoxy]ethanoate Openeye Name: 2-[2-(3-ethoxycarbonyl-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinolin-4-yl)phenoxy]acetate CAS Name: 2-[2-(3-ethoxycarbonyl-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinolin-4-yl)phenoxy]acetate IUPAC Name: 2-[2-(3-ethoxycarbonyl-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinolin-4-yl)phenoxy]acetate Traditional Name: 2-[2-(3-carbethoxy-5-keto-2-methylene-1,3,4,6,7,8-hexahydroquinolin-4-yl)phenoxy]acetate Formula: C21H22NO6- MolecularWeight: 384.40248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C21H23NO6/c1-3-27-21(26)18-12(2)22-14-8-6-9-15(23)20(14)19(18)13-7-4-5-10-16(13)28-11-17(24)25/h4-5,7,10,18-19,22H,2-3,6,8-9,11H2,1H3,(H,24,25)/p-1