2-[6-(1,4,5,7-tetramethylanthracen-9-yl)oxyhexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-(1,4,5,7-tetramethylanthracen-9-yl)oxyhexyl]isoindole-1,3-dione Openeye Name: 2-[6-[(1,4,5,7-tetramethyl-9-anthryl)oxy]hexyl]isoindoline-1,3-dione CAS Name: 2-[6-[(1,4,5,7-tetramethyl-9-anthracenyl)oxy]hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-(1,4,5,7-tetramethylanthracen-9-yl)oxyhexyl]isoindole-1,3-dione Traditional Name: 2-[6-[(1,4,5,7-tetramethyl-9-anthryl)oxy]hexyl]isoindoline-1,3-quinone Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=CC(=CC3=C(C2=C(C=C1)C)OCCCCCCN4C(=O)C5=CC=CC=C5C4=O)C)C

Isomeric SMILES

CC1=C2C=C3C(=CC(=CC3=C(C2=C(C=C1)C)OCCCCCCN4C(=O)C5=CC=CC=C5C4=O)C)C

InChI

InChI=1S/C32H33NO3/c1-20-17-23(4)26-19-27-21(2)13-14-22(3)29(27)30(28(26)18-20)36-16-10-6-5-9-15-33-31(34)24-11-7-8-12-25(24)32(33)35/h7-8,11-14,17-19H,5-6,9-10,15-16H2,1-4H3