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N-cyclopentyl-2-methyl-4,9-bis(oxidanylidene)-4a,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-3-carboxamide

N-cyclopentyl-2-methyl-4,9-bis(oxidanylidene)-4a,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-3-carboxamide

Systemtic Name:N-cyclopentyl-2-methyl-4,9-bis(oxidanylidene)-4a,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-3-carboxamide
Openeye Name:N-cyclopentyl-2-methyl-4,9-dioxo-4a,5,6,7,8,8a-hexahydrobenzo[f]benzofuran-3-carboxamide
CAS Name:N-cyclopentyl-2-methyl-4,9-dioxo-4a,5,6,7,8,8a-hexahydrobenzo[f]benzofuran-3-carboxamide
IUPAC Name:N-cyclopentyl-2-methyl-4,9-dioxo-4a,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-3-carboxamide
Traditional Name:N-cyclopentyl-4,9-diketo-2-methyl-4a,5,6,7,8,8a-hexahydrobenzo[f]benzofuran-3-carboxamide
Formula: C19H23NO4
MolecularWeight: 329.39022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C(=O)C3CCCCC3C2=O)C(=O)NC4CCCC4


Isomeric SMILES

CC1=C(C2=C(O1)C(=O)C3CCCCC3C2=O)C(=O)NC4CCCC4


InChI

InChI=1S/C19H23NO4/c1-10-14(19(23)20-11-6-2-3-7-11)15-16(21)12-8-4-5-9-13(12)17(22)18(15)24-10/h11-13H,2-9H2,1H3,(H,20,23)


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