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

Systemtic Name: (5,5-dimethyl-8-pentyl-chromeno[3,4-b]pyrazin-10-yl) ethanoate Openeye Name: (5,5-dimethyl-8-pentyl-chromeno[3,4-b]pyrazin-10-yl) acetate CAS Name: acetic acid (5,5-dimethyl-8-pentyl-10-[1]benzopyrano[3,4-b]pyrazinyl) ester IUPAC Name: (5,5-dimethyl-8-pentylchromeno[3,4-b]pyrazin-10-yl) acetate Traditional Name: acetic acid (8-amyl-5,5-dimethyl-chromeno[3,4-b]pyrazin-10-yl) ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)OC(=O)C)C3=NC=CN=C3C(O2)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)OC(=O)C)C3=NC=CN=C3C(O2)(C)C

InChI

InChI=1S/C20H24N2O3/c1-5-6-7-8-14-11-15(24-13(2)23)17-16(12-14)25-20(3,4)19-18(17)21-9-10-22-19/h9-12H,5-8H2,1-4H3