[2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid [2-keto-2-(2,3,4,6-tetramethylphenyl)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)COC(=O)CC2=NNC(=O)C3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)COC(=O)CC2=NNC(=O)C3=CC=CC=C32)C)C)C

InChI

InChI=1S/C22H22N2O4/c1-12-9-13(2)21(15(4)14(12)3)19(25)11-28-20(26)10-18-16-7-5-6-8-17(16)22(27)24-23-18/h5-9H,10-11H2,1-4H3,(H,24,27)