2-[8-oxidanylidene-8-(1,2,3,4-tetrahydrocarbazol-9-yl)octyl]isoindole-1,3-dione

Systemtic Name: 2-[8-oxidanylidene-8-(1,2,3,4-tetrahydrocarbazol-9-yl)octyl]isoindole-1,3-dione Openeye Name: 2-[8-oxo-8-(1,2,3,4-tetrahydrocarbazol-9-yl)octyl]isoindoline-1,3-dione CAS Name: 2-[8-oxo-8-(1,2,3,4-tetrahydrocarbazol-9-yl)octyl]isoindole-1,3-dione IUPAC Name: 2-[8-oxo-8-(1,2,3,4-tetrahydrocarbazol-9-yl)octyl]isoindole-1,3-dione Traditional Name: 2-[8-keto-8-(1,2,3,4-tetrahydrocarbazol-9-yl)octyl]isoindoline-1,3-quinone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H30N2O3/c31-26(30-24-16-9-7-12-20(24)21-13-8-10-17-25(21)30)18-4-2-1-3-11-19-29-27(32)22-14-5-6-15-23(22)28(29)33/h5-7,9,12,14-16H,1-4,8,10-11,13,17-19H2