2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-phthalimido-acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H12N2O4/c19-11-5-3-4-10(8-11)17-14(20)9-18-15(21)12-6-1-2-7-13(12)16(18)22/h1-8,19H,9H2,(H,17,20)