N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxochromene-3-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-keto-chromene-3-carboxamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23NO5/c26-22(18-13-16-5-1-2-6-19(16)30-23(18)27)25-15-24(9-3-4-10-24)17-7-8-20-21(14-17)29-12-11-28-20/h1-2,5-8,13-14H,3-4,9-12,15H2,(H,25,26)