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

Systemtic Name: phenanthridin-6-ylmethyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid phenanthridin-6-ylmethyl ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-16(26)17-10-12-18(13-11-17)28-15-24(27)29-14-23-21-8-3-2-6-19(21)20-7-4-5-9-22(20)25-23/h2-13H,14-15H2,1H3