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

Systemtic Name: [2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-3-methyl-but-3-en-2-yl] ethanoate Openeye Name: [1-(1,4-dioxo-3H-phthalazin-2-yl)-1,2-dimethyl-allyl] acetate CAS Name: acetic acid [2-(1,4-dioxo-3H-phthalazin-2-yl)-3-methylbut-3-en-2-yl] ester IUPAC Name: [2-(1,4-dioxo-3H-phthalazin-2-yl)-3-methylbut-3-en-2-yl] acetate Traditional Name: acetic acid [1-(1,4-diketo-3H-phthalazin-2-yl)-1,2-dimethyl-allyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(N1C(=O)C2=CC=CC=C2C(=O)N1)OC(=O)C

Isomeric SMILES

CC(=C)C(C)(N1C(=O)C2=CC=CC=C2C(=O)N1)OC(=O)C

InChI

InChI=1S/C15H16N2O4/c1-9(2)15(4,21-10(3)18)17-14(20)12-8-6-5-7-11(12)13(19)16-17/h5-8H,1H2,2-4H3,(H,16,19)