2-[2-(5-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)ethylidene]propanedioic acid

Systemtic Name: 2-[2-(5-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)ethylidene]propanedioic acid Openeye Name: 2-[2-(5-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)ethylidene]propanedioic acid CAS Name: 2-[2-(5-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)ethylidene]propanedioic acid IUPAC Name: 2-[2-(5-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)ethylidene]propanedioic acid Traditional Name: 2-[2-(5-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)ethylidene]malonic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC1CC=C(C(=O)O)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC=C2NC1CC=C(C(=O)O)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c22-19(23)17(20(24)25)12-10-14-9-11-16-15(7-4-8-18(16)21-14)13-5-2-1-3-6-13/h1-8,12,14,21H,9-11H2,(H,22,23)(H,24,25)