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2-[1-[4-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]cyclohexyl]ethanal

2-[1-[4-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]cyclohexyl]ethanal

Systemtic Name:2-[1-[4-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]cyclohexyl]ethanal
Openeye Name:2-[1-(4-ethyl-1,3-dioxo-isoindolin-5-yl)cyclohexyl]acetaldehyde
CAS Name:2-[1-(4-ethyl-1,3-dioxo-5-isoindolyl)cyclohexyl]acetaldehyde
IUPAC Name:2-[1-(4-ethyl-1,3-dioxoisoindol-5-yl)cyclohexyl]acetaldehyde
Traditional Name:2-[1-(4-ethyl-1,3-diketo-isoindolin-5-yl)cyclohexyl]acetaldehyde
Formula: C18H21NO3
MolecularWeight: 299.36424
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C(=O)NC2=O)C3(CCCCC3)CC=O


Isomeric SMILES

CCC1=C(C=CC2=C1C(=O)NC2=O)C3(CCCCC3)CC=O


InChI

InChI=1S/C18H21NO3/c1-2-12-14(18(10-11-20)8-4-3-5-9-18)7-6-13-15(12)17(22)19-16(13)21/h6-7,11H,2-5,8-10H2,1H3,(H,19,21,22)


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