2-(7-morpholin-4-ium-4-yl-6-oxidanylidene-heptyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(7-morpholin-4-ium-4-yl-6-oxidanylidene-heptyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(7-morpholin-4-ium-4-yl-6-oxo-heptyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-[7-(4-morpholin-4-iumyl)-6-oxoheptyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(7-morpholin-4-ium-4-yl-6-oxoheptyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(6-keto-7-morpholin-4-ium-4-yl-heptyl)benzo[de]isoquinoline-1,3-quinone Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1COCC[NH+]1CC(=O)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H26N2O4/c26-18(16-24-12-14-29-15-13-24)8-2-1-3-11-25-22(27)19-9-4-6-17-7-5-10-20(21(17)19)23(25)28/h4-7,9-10H,1-3,8,11-16H2/p+1