propyl 3-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]-2-phenoxy-propanoate

Systemtic Name: propyl 3-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]-2-phenoxy-propanoate Openeye Name: propyl 3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]-2-phenoxy-propanoate CAS Name: 3-[4-[2-(1-oxo-2-phthalazinyl)ethoxy]phenyl]-2-phenoxypropanoic acid propyl ester IUPAC Name: propyl 3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]-2-phenoxypropanoate Traditional Name: 3-[4-[2-(1-ketophthalazin-2-yl)ethoxy]phenyl]-2-phenoxy-propionic acid propyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)OC4=CC=CC=C4

Isomeric SMILES

CCCOC(=O)C(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)OC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c1-2-17-34-28(32)26(35-24-9-4-3-5-10-24)19-21-12-14-23(15-13-21)33-18-16-30-27(31)25-11-7-6-8-22(25)20-29-30/h3-15,20,26H,2,16-19H2,1H3