3-oxidanylidenebutan-2-yl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)acetic acid (2-keto-1-methyl-propyl) ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(C(=O)C)OC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C14H14N2O5/c1-8(17)9(2)21-12(18)7-16-14(20)11-6-4-3-5-10(11)13(19)15-16/h3-6,9H,7H2,1-2H3,(H,15,19)