2-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methoxy]isoindoline-1,3-quinone Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3COC4=CC=CC=C4O3)ON5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3COC4=CC=CC=C4O3)ON5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H29NO6/c32-29-24-10-4-5-11-25(24)30(33)31(29)37-28(20-8-2-1-3-9-20)21-14-16-22(17-15-21)34-18-23-19-35-26-12-6-7-13-27(26)36-23/h4-7,10-17,20,23,28H,1-3,8-9,18-19H2