3-[4-[2-(1-oxidanylidenephthalazin-2-yl)propoxy]phenyl]-2-phenoxy-propanoic acid

Systemtic Name: 3-[4-[2-(1-oxidanylidenephthalazin-2-yl)propoxy]phenyl]-2-phenoxy-propanoic acid Openeye Name: 3-[4-[2-(1-oxophthalazin-2-yl)propoxy]phenyl]-2-phenoxy-propanoic acid CAS Name: 3-[4-[2-(1-oxo-2-phthalazinyl)propoxy]phenyl]-2-phenoxypropanoic acid IUPAC Name: 3-[4-[2-(1-oxophthalazin-2-yl)propoxy]phenyl]-2-phenoxypropanoic acid Traditional Name: 3-[4-[2-(1-ketophthalazin-2-yl)propoxy]phenyl]-2-phenoxy-propionic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC(C(=O)O)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC(C(=O)O)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C26H24N2O5/c1-18(28-25(29)23-10-6-5-7-20(23)16-27-28)17-32-21-13-11-19(12-14-21)15-24(26(30)31)33-22-8-3-2-4-9-22/h2-14,16,18,24H,15,17H2,1H3,(H,30,31)