11-methoxyquinoxalino[2,3-f][1,10]phenanthroline

Systemtic Name: 11-methoxyquinoxalino[2,3-f][1,10]phenanthroline Openeye Name: 11-methoxyquinoxalino[2,3-f][1,10]phenanthroline CAS Name: 11-methoxyquinoxalino[2,3-f][1,10]phenanthroline IUPAC Name: 11-methoxyquinoxalino[2,3-f][1,10]phenanthroline Traditional Name: 11-methoxyquinoxalino[2,3-f][1,10]phenanthroline Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4

InChI

InChI=1S/C19H12N4O/c1-24-11-6-7-14-15(10-11)23-19-13-5-3-9-21-17(13)16-12(18(19)22-14)4-2-8-20-16/h2-10H,1H3