(2-methoxy-2-oxidanylidene-ethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-[4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-[4-(2-quinolinylmethoxy)phenyl]acetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-[4-(2-quinolylmethoxy)phenyl]acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)COC(=O)CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19NO5/c1-25-21(24)14-27-20(23)12-15-6-10-18(11-7-15)26-13-17-9-8-16-4-2-3-5-19(16)22-17/h2-11H,12-14H2,1H3