3-(6-iodanylhexyl)-10-phenyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-(6-iodanylhexyl)-10-phenyl-benzo[g]pteridine-2,4-dione Openeye Name: 3-(6-iodohexyl)-10-phenyl-benzo[g]pteridine-2,4-dione CAS Name: 3-(6-iodohexyl)-10-phenylbenzo[g]pteridine-2,4-dione IUPAC Name: 3-(6-iodohexyl)-10-phenylbenzo[g]pteridine-2,4-dione Traditional Name: 3-(6-iodohexyl)-10-phenyl-benzo[g]pteridine-2,4-quinone Formula: C22H21IN4O2 MolecularWeight: 500.33221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)CCCCCCI

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)CCCCCCI

InChI

InChI=1S/C22H21IN4O2/c23-14-8-1-2-9-15-26-21(28)19-20(25-22(26)29)27(16-10-4-3-5-11-16)18-13-7-6-12-17(18)24-19/h3-7,10-13H,1-2,8-9,14-15H2