7-(2-naphthalen-2-yloxyethoxy)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-(2-naphthalen-2-yloxyethoxy)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 7-[2-(2-naphthyloxy)ethoxy]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 7-[2-(2-naphthalenyloxy)ethoxy]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 7-(2-naphthalen-2-yloxyethoxy)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-7-[2-(2-naphthoxy)ethoxy]-1H-quinoline-3-carboxylic acid Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O

InChI

InChI=1S/C22H17NO5/c24-21-18-8-7-17(12-20(18)23-13-19(21)22(25)26)28-10-9-27-16-6-5-14-3-1-2-4-15(14)11-16/h1-8,11-13H,9-10H2,(H,23,24)(H,25,26)