8-methyl-6-(octoxymethoxy)-4,9-dihydropyrano[3,4-e]isoindole-1,3,7-trione

Systemtic Name: 8-methyl-6-(octoxymethoxy)-4,9-dihydropyrano[3,4-e]isoindole-1,3,7-trione Openeye Name: 8-methyl-6-(octoxymethoxy)-4,9-dihydropyrano[3,4-e]isoindole-1,3,7-trione CAS Name: 8-methyl-6-(octoxymethoxy)-4,9-dihydropyrano[3,4-e]isoindole-1,3,7-trione IUPAC Name: 8-methyl-6-(octoxymethoxy)-4,9-dihydropyrano[3,4-e]isoindole-1,3,7-trione Traditional Name: 8-methyl-6-(octoxymethoxy)-4,9-dihydropyran[3,4-e]isoindole-1,3,7-trione Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCOC1=C2C(=C3C(=C1)CC(=O)OC3=O)CN(C2=O)C

Isomeric SMILES

CCCCCCCCOCOC1=C2C(=C3C(=C1)CC(=O)OC3=O)CN(C2=O)C

InChI

InChI=1S/C21H27NO6/c1-3-4-5-6-7-8-9-26-13-27-16-10-14-11-17(23)28-21(25)18(14)15-12-22(2)20(24)19(15)16/h10H,3-9,11-13H2,1-2H3