[(5R,6R)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] ethanoate

Systemtic Name: [(5R,6R)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] ethanoate Openeye Name: [(5R,6R)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] acetate CAS Name: acetic acid [(5R,6R)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] ester IUPAC Name: [(5R,6R)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] acetate Traditional Name: acetic acid [(5R,6R)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C3=C1C=CC=N3)N=CC=C2)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C2=C(C3=C1C=CC=N3)N=CC=C2)OC

InChI

InChI=1S/C15H14N2O3/c1-9(18)20-15-11-6-4-8-17-13(11)12-10(14(15)19-2)5-3-7-16-12/h3-8,14-15H,1-2H3/t14-,15-/m1/s1