2-(1-ethyl-3-oxidanylidene-2-phenyl-isoindol-1-yl)ethanoate

Systemtic Name: 2-(1-ethyl-3-oxidanylidene-2-phenyl-isoindol-1-yl)ethanoate Openeye Name: 2-(1-ethyl-3-oxo-2-phenyl-isoindolin-1-yl)acetate CAS Name: 2-(1-ethyl-3-oxo-2-phenyl-1-isoindolyl)acetate IUPAC Name: 2-(1-ethyl-3-oxo-2-phenylisoindol-1-yl)acetate Traditional Name: 2-(1-ethyl-3-keto-2-phenyl-isoindolin-1-yl)acetate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CCC1(C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-2-18(12-16(20)21)15-11-7-6-10-14(15)17(22)19(18)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,21)/p-1