(E)-2-(2,4-dimethyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(2,4-dimethyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(2,4-dimethyl-3-oxo-isoindolin-1-yl)-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-(2,4-dimethyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(2,4-dimethyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-3-ethoxy-3-hydroxy-2-(3-keto-2,4-dimethyl-isoindolin-1-yl)acrylonitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1C2=C(C(=CC=C2)C)C(=O)N1C)O

Isomeric SMILES

CCO/C(=C(/C#N)\C1C2=C(C(=CC=C2)C)C(=O)N1C)/O

InChI

InChI=1S/C15H16N2O3/c1-4-20-15(19)11(8-16)13-10-7-5-6-9(2)12(10)14(18)17(13)3/h5-7,13,19H,4H2,1-3H3/b15-11-