1-decyl-N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-decyl-N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)cyclopentane-1-carboxamide Openeye Name: 1-decyl-N-(7-methoxy-4-oxo-chroman-8-yl)cyclopentanecarboxamide CAS Name: 1-decyl-N-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-decyl-N-(7-methoxy-4-oxo-2,3-dihydrochromen-8-yl)cyclopentane-1-carboxamide Traditional Name: 1-decyl-N-(4-keto-7-methoxy-chroman-8-yl)cyclopentanecarboxamide Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C(C=CC3=C2OCCC3=O)OC

Isomeric SMILES

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C(C=CC3=C2OCCC3=O)OC

InChI

InChI=1S/C26H39NO4/c1-3-4-5-6-7-8-9-10-16-26(17-11-12-18-26)25(29)27-23-22(30-2)14-13-20-21(28)15-19-31-24(20)23/h13-14H,3-12,15-19H2,1-2H3,(H,27,29)