2-(8-anthracen-9-yloxyoctyl)isoindole-1,3-dione

Systemtic Name: 2-(8-anthracen-9-yloxyoctyl)isoindole-1,3-dione Openeye Name: 2-[8-(9-anthryloxy)octyl]isoindoline-1,3-dione CAS Name: 2-[8-(9-anthracenyloxy)octyl]isoindole-1,3-dione IUPAC Name: 2-(8-anthracen-9-yloxyoctyl)isoindole-1,3-dione Traditional Name: 2-[8-(9-anthryloxy)octyl]isoindoline-1,3-quinone Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H29NO3/c32-29-26-17-9-10-18-27(26)30(33)31(29)19-11-3-1-2-4-12-20-34-28-24-15-7-5-13-22(24)21-23-14-6-8-16-25(23)28/h5-10,13-18,21H,1-4,11-12,19-20H2