3-(8-iodanyloctyl)-10-phenyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-(8-iodanyloctyl)-10-phenyl-benzo[g]pteridine-2,4-dione Openeye Name: 3-(8-iodooctyl)-10-phenyl-benzo[g]pteridine-2,4-dione CAS Name: 3-(8-iodooctyl)-10-phenylbenzo[g]pteridine-2,4-dione IUPAC Name: 3-(8-iodooctyl)-10-phenylbenzo[g]pteridine-2,4-dione Traditional Name: 3-(8-iodooctyl)-10-phenyl-benzo[g]pteridine-2,4-quinone Formula: C24H25IN4O2 MolecularWeight: 528.38537

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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)CCCCCCCCI

Isomeric SMILES

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

InChI

InChI=1S/C24H25IN4O2/c25-16-10-3-1-2-4-11-17-28-23(30)21-22(27-24(28)31)29(18-12-6-5-7-13-18)20-15-9-8-14-19(20)26-21/h5-9,12-15H,1-4,10-11,16-17H2