10-(2-phenoxyethyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(2-phenoxyethyl)benzo[g]pteridine-2,4-dione Openeye Name: 10-(2-phenoxyethyl)benzo[g]pteridine-2,4-dione CAS Name: 10-(2-phenoxyethyl)benzo[g]pteridine-2,4-dione IUPAC Name: 10-(2-phenoxyethyl)benzo[g]pteridine-2,4-dione Traditional Name: 10-(2-phenoxyethyl)benzo[g]pteridine-2,4-quinone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C4C2=NC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C4C2=NC(=O)NC4=O

InChI

InChI=1S/C18H14N4O3/c23-17-15-16(20-18(24)21-17)22(14-9-5-4-8-13(14)19-15)10-11-25-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,23,24)