N-[[6-cyano-2,2-dimethyl-4-(3-oxidanylidene-1H-isoindol-2-yl)chromen-3-yl]methyl]ethanamide

Systemtic Name: N-[[6-cyano-2,2-dimethyl-4-(3-oxidanylidene-1H-isoindol-2-yl)chromen-3-yl]methyl]ethanamide Openeye Name: N-[[6-cyano-2,2-dimethyl-4-(1-oxoisoindolin-2-yl)chromen-3-yl]methyl]acetamide CAS Name: N-[[6-cyano-2,2-dimethyl-4-(3-oxo-1H-isoindol-2-yl)-1-benzopyran-3-yl]methyl]acetamide IUPAC Name: N-[[6-cyano-2,2-dimethyl-4-(3-oxo-1H-isoindol-2-yl)chromen-3-yl]methyl]acetamide Traditional Name: N-[[6-cyano-4-(1-ketoisoindolin-2-yl)-2,2-dimethyl-chromen-3-yl]methyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NCC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c1-14(27)25-12-19-21(26-13-16-6-4-5-7-17(16)22(26)28)18-10-15(11-24)8-9-20(18)29-23(19,2)3/h4-10H,12-13H2,1-3H3,(H,25,27)