2-chloranyl-N-(4-oxidanyl-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-chloranyl-N-(4-oxidanyl-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-yl)-N-propyl-ethanamide Openeye Name: 2-chloro-N-(4-hydroxy-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-yl)-N-propyl-acetamide CAS Name: 2-chloro-N-(4-hydroxy-3,6,7,8-tetrahydro-2H-furo[2,3-g][1]benzopyran-3-yl)-N-propylacetamide IUPAC Name: 2-chloro-N-(4-hydroxy-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-yl)-N-propylacetamide Traditional Name: 2-chloro-N-(4-hydroxy-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-yl)-N-propyl-acetamide Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1COC2=C1C(=C3C(=C2)CCCO3)O)C(=O)CCl

Isomeric SMILES

CCCN(C1COC2=C1C(=C3C(=C2)CCCO3)O)C(=O)CCl

InChI

InChI=1S/C16H20ClNO4/c1-2-5-18(13(19)8-17)11-9-22-12-7-10-4-3-6-21-16(10)15(20)14(11)12/h7,11,20H,2-6,8-9H2,1H3