3-[5-(4-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid

Systemtic Name: 3-[5-(4-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid Openeye Name: 3-[5-(4-aminophenoxy)-1,3-dioxo-isoindolin-2-yl]propanoic acid CAS Name: 3-[5-(4-aminophenoxy)-1,3-dioxo-2-isoindolyl]propanoic acid IUPAC Name: 3-[5-(4-aminophenoxy)-1,3-dioxoisoindol-2-yl]propanoic acid Traditional Name: 3-[5-(4-aminophenoxy)-1,3-diketo-isoindolin-2-yl]propionic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)O

InChI

InChI=1S/C17H14N2O5/c18-10-1-3-11(4-2-10)24-12-5-6-13-14(9-12)17(23)19(16(13)22)8-7-15(20)21/h1-6,9H,7-8,18H2,(H,20,21)