bis[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]azanium

Systemtic Name: bis[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]azanium Openeye Name: bis[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]ammonium CAS Name: bis[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]ammonium IUPAC Name: bis[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]azanium Traditional Name: bis[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]ammonium Formula: C30H26N3O4+ MolecularWeight: 492.54514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCC[NH2+]CCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCC[NH2+]CCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C30H25N3O4/c34-27-21-11-1-7-19-8-2-12-22(25(19)21)28(35)32(27)17-5-15-31-16-6-18-33-29(36)23-13-3-9-20-10-4-14-24(26(20)23)30(33)37/h1-4,7-14,31H,5-6,15-18H2/p+1