(2,2-dimethyl-3H-furo[3,2-h]quinolin-5-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=NC2=C3C(=C1)CC(O3)(C)C

Isomeric SMILES

CC(=O)OC1=C2C=CC=NC2=C3C(=C1)CC(O3)(C)C

InChI

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