[1,3]benzodioxolo[5,6-c][1,8]phenanthroline

Systemtic Name: [1,3]benzodioxolo[5,6-c][1,8]phenanthroline Openeye Name: [1,3]benzodioxolo[5,6-c][1,8]phenanthroline CAS Name: [1,3]benzodioxolo[5,6-c][1,8]phenanthroline IUPAC Name: [1,3]benzodioxolo[5,6-c][1,8]phenanthroline Traditional Name: [1,3]benzodioxolo[5,6-c][1,8]phenanthroline Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C4=C(C5=C(C=C4)C=NC=C5)N=CC3=C2

Isomeric SMILES

C1OC2=C(O1)C=C3C4=C(C5=C(C=C4)C=NC=C5)N=CC3=C2

InChI

InChI=1S/C17H10N2O2/c1-2-13-14-6-16-15(20-9-21-16)5-11(14)8-19-17(13)12-3-4-18-7-10(1)12/h1-8H,9H2