ethyl 2-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-oxo-3-[2-oxo-2-(p-tolyl)ethyl]phthalazin-1-yl]acetate CAS Name: 2-[3-[2-(4-methylphenyl)-2-oxoethyl]-4-oxo-1-phthalazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4-methylphenyl)-2-oxoethyl]-4-oxophthalazin-1-yl]acetate Traditional Name: 2-[4-keto-3-[2-keto-2-(p-tolyl)ethyl]phthalazin-1-yl]acetic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O4/c1-3-27-20(25)12-18-16-6-4-5-7-17(16)21(26)23(22-18)13-19(24)15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3