4-[1-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]isoindole-1,3-dione

Systemtic Name: 4-[1-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]isoindole-1,3-dione Openeye Name: 4-[1-(4,5,6,7-tetramethoxyindan-2-yl)octyl]isoindoline-1,3-dione CAS Name: 4-[1-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]isoindole-1,3-dione IUPAC Name: 4-[1-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]isoindole-1,3-dione Traditional Name: 4-[1-(4,5,6,7-tetramethoxyindan-2-yl)octyl]isoindoline-1,3-quinone Formula: C29H37NO6 MolecularWeight: 495.60718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC)C3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

CCCCCCCC(C1CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC)C3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C29H37NO6/c1-6-7-8-9-10-12-18(19-13-11-14-20-23(19)29(32)30-28(20)31)17-15-21-22(16-17)25(34-3)27(36-5)26(35-4)24(21)33-2/h11,13-14,17-18H,6-10,12,15-16H2,1-5H3,(H,30,31,32)