2-[[2-(4-acetyloxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-bromanyl-benzoic acid

Systemtic Name: 2-[[2-(4-acetyloxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-bromanyl-benzoic acid Openeye Name: 2-[[2-(4-acetoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-5-bromo-benzoic acid CAS Name: 2-[[[2-(4-acetyloxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-5-bromobenzoic acid IUPAC Name: 2-[[2-(4-acetyloxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]-5-bromobenzoic acid Traditional Name: 2-[[2-(4-acetoxyphenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]-5-bromo-benzoic acid Formula: C24H15BrN2O7 MolecularWeight: 523.2891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O

InChI

InChI=1S/C24H15BrN2O7/c1-12(28)34-16-6-4-15(5-7-16)27-22(30)17-8-2-13(10-18(17)23(27)31)21(29)26-20-9-3-14(25)11-19(20)24(32)33/h2-11H,1H3,(H,26,29)(H,32,33)