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

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

Systemtic Name:ethyl N-[[6-cyano-2,2-dimethyl-4-(3-oxidanylidene-1H-isoindol-2-yl)chromen-3-yl]methyl]carbamate
Openeye Name:ethyl N-[[6-cyano-2,2-dimethyl-4-(1-oxoisoindolin-2-yl)chromen-3-yl]methyl]carbamate
CAS Name:N-[[6-cyano-2,2-dimethyl-4-(3-oxo-1H-isoindol-2-yl)-1-benzopyran-3-yl]methyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[[6-cyano-2,2-dimethyl-4-(3-oxo-1H-isoindol-2-yl)chromen-3-yl]methyl]carbamate
Traditional Name:N-[[6-cyano-4-(1-ketoisoindolin-2-yl)-2,2-dimethyl-chromen-3-yl]methyl]carbamic acid ethyl ester
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23N3O4/c1-4-30-23(29)26-13-19-21(27-14-16-7-5-6-8-17(16)22(27)28)18-11-15(12-25)9-10-20(18)31-24(19,2)3/h5-11H,4,13-14H2,1-3H3,(H,26,29)


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