phenanthridin-6-ylmethyl 2-(2-methylphenoxy)ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-(2-methylphenoxy)ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid phenanthridin-6-ylmethyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H19NO3/c1-16-8-2-7-13-22(16)26-15-23(25)27-14-21-19-11-4-3-9-17(19)18-10-5-6-12-20(18)24-21/h2-13H,14-15H2,1H3