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

Systemtic Name: 2-[9-oxidanylidene-9-(1,2,3,4-tetrahydrocarbazol-9-yl)nonyl]isoindole-1,3-dione Openeye Name: 2-[9-oxo-9-(1,2,3,4-tetrahydrocarbazol-9-yl)nonyl]isoindoline-1,3-dione CAS Name: 2-[9-oxo-9-(1,2,3,4-tetrahydrocarbazol-9-yl)nonyl]isoindole-1,3-dione IUPAC Name: 2-[9-oxo-9-(1,2,3,4-tetrahydrocarbazol-9-yl)nonyl]isoindole-1,3-dione Traditional Name: 2-[9-keto-9-(1,2,3,4-tetrahydrocarbazol-9-yl)nonyl]isoindoline-1,3-quinone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H32N2O3/c32-27(31-25-17-10-8-13-21(25)22-14-9-11-18-26(22)31)19-5-3-1-2-4-12-20-30-28(33)23-15-6-7-16-24(23)29(30)34/h6-8,10,13,15-17H,1-5,9,11-12,14,18-20H2