6-[[4-(diethylamino)phenyl]diazenyl]-2-octyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[[4-(diethylamino)phenyl]diazenyl]-2-octyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[4-(diethylamino)phenyl]azo-2-octyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[4-(diethylamino)phenyl]azo-2-octylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[[4-(diethylamino)phenyl]diazenyl]-2-octylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[4-(diethylamino)phenyl]azo-2-octyl-benzo[de]isoquinoline-1,3-quinone Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)N=NC4=CC=C(C=C4)N(CC)CC)C=CC=C3C1=O

Isomeric SMILES

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)N=NC4=CC=C(C=C4)N(CC)CC)C=CC=C3C1=O

InChI

InChI=1S/C30H36N4O2/c1-4-7-8-9-10-11-21-34-29(35)25-14-12-13-24-27(20-19-26(28(24)25)30(34)36)32-31-22-15-17-23(18-16-22)33(5-2)6-3/h12-20H,4-11,21H2,1-3H3