2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyphthalazin-1-yl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyphthalazin-1-yl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[4-(1,3-dioxoisoindolin-2-yl)oxyphthalazin-1-yl]amino]-2-phenyl-acetic acid CAS Name: 2-[[4-[(1,3-dioxo-2-isoindolyl)oxy]-1-phthalazinyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[4-(1,3-dioxoisoindol-2-yl)oxyphthalazin-1-yl]amino]-2-phenylacetic acid Traditional Name: 2-phenyl-2-[(4-phthalimidooxyphthalazin-1-yl)amino]acetic acid Formula: C24H16N4O5 MolecularWeight: 440.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC2=NN=C(C3=CC=CC=C32)ON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC2=NN=C(C3=CC=CC=C32)ON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N4O5/c29-22-17-12-6-7-13-18(17)23(30)28(22)33-21-16-11-5-4-10-15(16)20(26-27-21)25-19(24(31)32)14-8-2-1-3-9-14/h1-13,19H,(H,25,26)(H,31,32)