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N-cyclopentyl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

N-cyclopentyl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

Systemtic Name:N-cyclopentyl-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide
Openeye Name:N-cyclopentyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
CAS Name:N-cyclopentyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-cyclopentyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
Traditional Name:N-cyclopentyl-2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
Formula: C19H21NO4
MolecularWeight: 327.37434
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3


Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3


InChI

InChI=1S/C19H21NO4/c21-18(20-12-4-1-2-5-12)11-23-13-8-9-15-14-6-3-7-16(14)19(22)24-17(15)10-13/h8-10,12H,1-7,11H2,(H,20,21)


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