2-(7-anthracen-9-yloxyheptyl)isoindole-1,3-dione

Systemtic Name: 2-(7-anthracen-9-yloxyheptyl)isoindole-1,3-dione Openeye Name: 2-[7-(9-anthryloxy)heptyl]isoindoline-1,3-dione CAS Name: 2-[7-(9-anthracenyloxy)heptyl]isoindole-1,3-dione IUPAC Name: 2-(7-anthracen-9-yloxyheptyl)isoindole-1,3-dione Traditional Name: 2-[7-(9-anthryloxy)heptyl]isoindoline-1,3-quinone Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H27NO3/c31-28-25-16-8-9-17-26(25)29(32)30(28)18-10-2-1-3-11-19-33-27-23-14-6-4-12-21(23)20-22-13-5-7-15-24(22)27/h4-9,12-17,20H,1-3,10-11,18-19H2