2-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]isoindole-1,3-dione

Systemtic Name: 2-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]isoindole-1,3-dione Openeye Name: 2-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]isoindoline-1,3-dione CAS Name: 2-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]isoindole-1,3-dione IUPAC Name: 2-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]isoindole-1,3-dione Traditional Name: 2-[8-(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:

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC)OC

InChI

InChI=1S/C29H37NO6/c1-33-24-22-17-19(18-23(22)25(34-2)27(36-4)26(24)35-3)13-9-7-5-6-8-12-16-30-28(31)20-14-10-11-15-21(20)29(30)32/h10-11,14-15,19H,5-9,12-13,16-18H2,1-4H3