phenyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-oxidanyl-benzoate Openeye Name: phenyl 4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-2-hydroxy-benzoate CAS Name: 4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-2-hydroxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-2-hydroxybenzoate Traditional Name: 2-hydroxy-4-(3-phthalimidopropanoylamino)benzoic acid phenyl ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H18N2O6/c27-20-14-15(10-11-19(20)24(31)32-16-6-2-1-3-7-16)25-21(28)12-13-26-22(29)17-8-4-5-9-18(17)23(26)30/h1-11,14,27H,12-13H2,(H,25,28)