10-phenylphenanthro[9,10-g]pteridine-11,13-dione

Systemtic Name: 10-phenylphenanthro[9,10-g]pteridine-11,13-dione Openeye Name: 10-phenylphenanthro[9,10-g]pteridine-11,13-dione CAS Name: 10-phenylphenanthro[9,10-g]pteridine-11,13-dione IUPAC Name: 10-phenylphenanthro[9,10-g]pteridine-11,13-dione Traditional Name: 10-phenylphenanthro[9,10-g]pteridine-11,13-quinone Formula: C24H14N4O2 MolecularWeight: 390.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=C3C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=C3C(=O)NC2=O

InChI

InChI=1S/C24H14N4O2/c29-23-21-22(28(24(30)27-23)14-8-2-1-3-9-14)26-20-18-13-7-5-11-16(18)15-10-4-6-12-17(15)19(20)25-21/h1-13H,(H,27,29,30)