3-oxidanylidenebutan-2-yl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (2-keto-1-methyl-propyl) ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C(=O)C)OC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H14N2O4/c1-8(17)9(2)20-13(18)7-12-10-5-3-4-6-11(10)14(19)16-15-12/h3-6,9H,7H2,1-2H3,(H,16,19)