2-[11-oxidanylidene-11-(1,2,3,4-tetrahydrocarbazol-9-yl)undecyl]isoindole-1,3-dione

Systemtic Name: 2-[11-oxidanylidene-11-(1,2,3,4-tetrahydrocarbazol-9-yl)undecyl]isoindole-1,3-dione Openeye Name: 2-[11-oxo-11-(1,2,3,4-tetrahydrocarbazol-9-yl)undecyl]isoindoline-1,3-dione CAS Name: 2-[11-oxo-11-(1,2,3,4-tetrahydrocarbazol-9-yl)undecyl]isoindole-1,3-dione IUPAC Name: 2-[11-oxo-11-(1,2,3,4-tetrahydrocarbazol-9-yl)undecyl]isoindole-1,3-dione Traditional Name: 2-[11-keto-11-(1,2,3,4-tetrahydrocarbazol-9-yl)undecyl]isoindoline-1,3-quinone Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H36N2O3/c34-29(33-27-19-12-10-15-23(27)24-16-11-13-20-28(24)33)21-7-5-3-1-2-4-6-14-22-32-30(35)25-17-8-9-18-26(25)31(32)36/h8-10,12,15,17-19H,1-7,11,13-14,16,20-22H2