phenanthridin-6-ylmethyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-(4-methoxyphenyl)ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid phenanthridin-6-ylmethyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

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