[(5R,6R)-6-prop-2-enoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] ethanoate

Systemtic Name: [(5R,6R)-6-prop-2-enoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] ethanoate Openeye Name: [(5R,6R)-6-allyloxy-5,6-dihydro-1,10-phenanthrolin-5-yl] acetate CAS Name: acetic acid [(5R,6R)-6-prop-2-enoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] ester IUPAC Name: [(5R,6R)-6-prop-2-enoxy-5,6-dihydro-1,10-phenanthrolin-5-yl] acetate Traditional Name: acetic acid [(5R,6R)-6-allyloxy-5,6-dihydro-1,10-phenanthrolin-5-yl] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-3-10-21-16-12-6-4-8-18-14(12)15-13(7-5-9-19-15)17(16)22-11(2)20/h3-9,16-17H,1,10H2,2H3/t16-,17-/m1/s1