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

Systemtic Name: phenanthridin-6-ylmethyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid phenanthridin-6-ylmethyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H19NO4/c1-26-21-12-6-7-13-22(21)27-15-23(25)28-14-20-18-10-3-2-8-16(18)17-9-4-5-11-19(17)24-20/h2-13H,14-15H2,1H3