ethyl 4-[4-[(2-oxidanylidene-1H-quinolin-3-yl)methoxy]phenoxy]butanoate

Systemtic Name: ethyl 4-[4-[(2-oxidanylidene-1H-quinolin-3-yl)methoxy]phenoxy]butanoate Openeye Name: ethyl 4-[4-[(2-oxo-1H-quinolin-3-yl)methoxy]phenoxy]butanoate CAS Name: 4-[4-[(2-oxo-1H-quinolin-3-yl)methoxy]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2-oxo-1H-quinolin-3-yl)methoxy]phenoxy]butanoate Traditional Name: 4-[4-[(2-keto-1H-quinolin-3-yl)methoxy]phenoxy]butyric acid ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=C(C=C1)OCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)CCCOC1=CC=C(C=C1)OCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H23NO5/c1-2-26-21(24)8-5-13-27-18-9-11-19(12-10-18)28-15-17-14-16-6-3-4-7-20(16)23-22(17)25/h3-4,6-7,9-12,14H,2,5,8,13,15H2,1H3,(H,23,25)