(4,4-diethyl-7-pentyl-2,3-dihydro-1H-chromeno[3,4-c]pyrrol-9-yl) ethanoate

Systemtic Name: (4,4-diethyl-7-pentyl-2,3-dihydro-1H-chromeno[3,4-c]pyrrol-9-yl) ethanoate Openeye Name: (4,4-diethyl-7-pentyl-2,3-dihydro-1H-chromeno[3,4-c]pyrrol-9-yl) acetate CAS Name: acetic acid (4,4-diethyl-7-pentyl-2,3-dihydro-1H-[1]benzopyrano[3,4-c]pyrrol-9-yl) ester IUPAC Name: (4,4-diethyl-7-pentyl-2,3-dihydro-1H-chromeno[3,4-c]pyrrol-9-yl) acetate Traditional Name: acetic acid (7-amyl-4,4-diethyl-2,3-dihydro-1H-chromeno[3,4-c]pyrrol-9-yl) ester Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CNC3)C(O2)(CC)CC)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CNC3)C(O2)(CC)CC)C(=C1)OC(=O)C

InChI

InChI=1S/C22H31NO3/c1-5-8-9-10-16-11-19(25-15(4)24)21-17-13-23-14-18(17)22(6-2,7-3)26-20(21)12-16/h11-12,23H,5-10,13-14H2,1-4H3