10H-phenanthro[9,10-g]pteridine-11,13-dione

Systemtic Name: 10H-phenanthro[9,10-g]pteridine-11,13-dione Openeye Name: 10H-phenanthro[9,10-g]pteridine-11,13-dione CAS Name: 10H-phenanthro[9,10-g]pteridine-11,13-dione IUPAC Name: 10H-phenanthro[9,10-g]pteridine-11,13-dione Traditional Name: 10H-phenanthro[9,10-g]pteridine-11,13-quinone Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C5C(=N4)NC(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C5C(=N4)NC(=O)NC5=O

InChI

InChI=1S/C18H10N4O2/c23-17-15-16(21-18(24)22-17)20-14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(14)19-15/h1-8H,(H2,20,21,22,23,24)