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

Systemtic Name: 3-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]-2-propoxy-propanoic acid Openeye Name: 3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]-2-propoxy-propanoic acid CAS Name: 3-[4-[2-(1-oxo-2-phthalazinyl)ethoxy]phenyl]-2-propoxypropanoic acid IUPAC Name: 3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]-2-propoxypropanoic acid Traditional Name: 3-[4-[2-(1-ketophthalazin-2-yl)ethoxy]phenyl]-2-propoxy-propionic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)C(=O)O

Isomeric SMILES

CCCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)C(=O)O

InChI

InChI=1S/C22H24N2O5/c1-2-12-29-20(22(26)27)14-16-7-9-18(10-8-16)28-13-11-24-21(25)19-6-4-3-5-17(19)15-23-24/h3-10,15,20H,2,11-14H2,1H3,(H,26,27)