(2,4-dimethyl-2,3-dihydrofuro[3,2-h]quinolin-5-yl) ethanoate

Systemtic Name: (2,4-dimethyl-2,3-dihydrofuro[3,2-h]quinolin-5-yl) ethanoate Openeye Name: (2,4-dimethyl-2,3-dihydrofuro[3,2-h]quinolin-5-yl) acetate CAS Name: acetic acid (2,4-dimethyl-2,3-dihydrofuro[3,2-h]quinolin-5-yl) ester IUPAC Name: (2,4-dimethyl-2,3-dihydrofuro[3,2-h]quinolin-5-yl) acetate Traditional Name: acetic acid (2,4-dimethyl-2,3-dihydrofuro[3,2-h]quinolin-5-yl) ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C3=C(C=CC=N3)C(=C2C)OC(=O)C

Isomeric SMILES

CC1CC2=C(O1)C3=C(C=CC=N3)C(=C2C)OC(=O)C

InChI

InChI=1S/C15H15NO3/c1-8-7-12-9(2)14(19-10(3)17)11-5-4-6-16-13(11)15(12)18-8/h4-6,8H,7H2,1-3H3