phenanthridin-6-ylmethyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid phenanthridin-6-ylmethyl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-16(27)17-11-12-23(24(13-17)29-2)30-15-25(28)31-14-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)26-22/h3-13H,14-15H2,1-2H3