1-decyl-N-(7-methoxy-6-nitro-4-oxidanylidene-2,3-dihydrochromen-8-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-decyl-N-(7-methoxy-6-nitro-4-oxidanylidene-2,3-dihydrochromen-8-yl)cyclopentane-1-carboxamide Openeye Name: 1-decyl-N-(7-methoxy-6-nitro-4-oxo-chroman-8-yl)cyclopentanecarboxamide CAS Name: 1-decyl-N-(7-methoxy-6-nitro-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-decyl-N-(7-methoxy-6-nitro-4-oxo-2,3-dihydrochromen-8-yl)cyclopentane-1-carboxamide Traditional Name: 1-decyl-N-(4-keto-7-methoxy-6-nitro-chroman-8-yl)cyclopentanecarboxamide Formula: C26H38N2O6 MolecularWeight: 474.58972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C3C(=CC(=C2OC)[N+](=O)[O-])C(=O)CCO3

Isomeric SMILES

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C3C(=CC(=C2OC)[N+](=O)[O-])C(=O)CCO3

InChI

InChI=1S/C26H38N2O6/c1-3-4-5-6-7-8-9-10-14-26(15-11-12-16-26)25(30)27-22-23-19(21(29)13-17-34-23)18-20(28(31)32)24(22)33-2/h18H,3-17H2,1-2H3,(H,27,30)