7-phenyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-phenyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 7-phenyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 7-phenyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 7-phenyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 7-phenyl-1H-benzo[g]pteridine-2,4-quinone Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C4C(=N3)C(=O)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C4C(=N3)C(=O)NC(=O)N4

InChI

InChI=1S/C16H10N4O2/c21-15-13-14(19-16(22)20-15)18-11-7-6-10(8-12(11)17-13)9-4-2-1-3-5-9/h1-8H,(H2,18,19,20,21,22)