N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)-2,2-dimethyl-8-propoxy-octanamide

Systemtic Name: N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)-2,2-dimethyl-8-propoxy-octanamide Openeye Name: N-(7-methoxy-4-oxo-chroman-8-yl)-2,2-dimethyl-8-propoxy-octanamide CAS Name: N-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)-2,2-dimethyl-8-propoxyoctanamide IUPAC Name: N-(7-methoxy-4-oxo-2,3-dihydrochromen-8-yl)-2,2-dimethyl-8-propoxyoctanamide Traditional Name: N-(4-keto-7-methoxy-chroman-8-yl)-2,2-dimethyl-8-propoxy-caprylamide Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCCC(C)(C)C(=O)NC1=C(C=CC2=C1OCCC2=O)OC

Isomeric SMILES

CCCOCCCCCCC(C)(C)C(=O)NC1=C(C=CC2=C1OCCC2=O)OC

InChI

InChI=1S/C23H35NO5/c1-5-14-28-15-9-7-6-8-13-23(2,3)22(26)24-20-19(27-4)11-10-17-18(25)12-16-29-21(17)20/h10-11H,5-9,12-16H2,1-4H3,(H,24,26)