(5,5-dimethyl-8-pentyl-chromeno[4,3-c]pyridin-10-yl) ethanoate

Systemtic Name: (5,5-dimethyl-8-pentyl-chromeno[4,3-c]pyridin-10-yl) ethanoate Openeye Name: (5,5-dimethyl-8-pentyl-chromeno[4,3-c]pyridin-10-yl) acetate CAS Name: acetic acid (5,5-dimethyl-8-pentyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (5,5-dimethyl-8-pentylchromeno[4,3-c]pyridin-10-yl) acetate Traditional Name: acetic acid (8-amyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)OC(=O)C)C3=C(C=CN=C3)C(O2)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)OC(=O)C)C3=C(C=CN=C3)C(O2)(C)C

InChI

InChI=1S/C21H25NO3/c1-5-6-7-8-15-11-18(24-14(2)23)20-16-13-22-10-9-17(16)21(3,4)25-19(20)12-15/h9-13H,5-8H2,1-4H3