2-(3-oxidanylidene-2-phenylmethoxy-1H-isoindol-1-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-2-phenylmethoxy-1H-isoindol-1-yl)ethanoic acid Openeye Name: 2-(2-benzyloxy-3-oxo-isoindolin-1-yl)acetic acid CAS Name: 2-(3-oxo-2-phenylmethoxy-1H-isoindol-1-yl)acetic acid IUPAC Name: 2-(3-oxo-2-phenylmethoxy-1H-isoindol-1-yl)acetic acid Traditional Name: 2-(2-benzoxy-3-keto-isoindolin-1-yl)acetic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(C3=CC=CC=C3C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CON2C(C3=CC=CC=C3C2=O)CC(=O)O

InChI

InChI=1S/C17H15NO4/c19-16(20)10-15-13-8-4-5-9-14(13)17(21)18(15)22-11-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,19,20)