(2,4-dimethylfuro[2,3-b]quinolin-7-yl) ethanoate

Systemtic Name: (2,4-dimethylfuro[2,3-b]quinolin-7-yl) ethanoate Openeye Name: (2,4-dimethylfuro[2,3-b]quinolin-7-yl) acetate CAS Name: acetic acid (2,4-dimethyl-7-furo[2,3-b]quinolinyl) ester IUPAC Name: (2,4-dimethylfuro[2,3-b]quinolin-7-yl) acetate Traditional Name: acetic acid (2,4-dimethylfuro[2,3-b]quinolin-7-yl) ester Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)N=C3C=C(C=CC3=C2C)OC(=O)C

Isomeric SMILES

CC1=CC2=C(O1)N=C3C=C(C=CC3=C2C)OC(=O)C

InChI

InChI=1S/C15H13NO3/c1-8-6-13-9(2)12-5-4-11(19-10(3)17)7-14(12)16-15(13)18-8/h4-7H,1-3H3