ethyl 3-[4-[2-(6-bromanyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]phenyl]-2-ethoxy-propanoate

Systemtic Name: ethyl 3-[4-[2-(6-bromanyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]phenyl]-2-ethoxy-propanoate Openeye Name: ethyl 3-[4-[2-(6-bromo-1-oxo-phthalazin-2-yl)ethoxy]phenyl]-2-ethoxy-propanoate CAS Name: 3-[4-[2-(6-bromo-1-oxo-2-phthalazinyl)ethoxy]phenyl]-2-ethoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-(6-bromo-1-oxophthalazin-2-yl)ethoxy]phenyl]-2-ethoxypropanoate Traditional Name: 3-[4-[2-(6-bromo-1-keto-phthalazin-2-yl)ethoxy]phenyl]-2-ethoxy-propionic acid ethyl ester Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=C(C=C(C=C3)Br)C=N2)C(=O)OCC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=C(C=C(C=C3)Br)C=N2)C(=O)OCC

InChI

InChI=1S/C23H25BrN2O5/c1-3-29-21(23(28)30-4-2)13-16-5-8-19(9-6-16)31-12-11-26-22(27)20-10-7-18(24)14-17(20)15-25-26/h5-10,14-15,21H,3-4,11-13H2,1-2H3