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

Systemtic Name: N-(4-oxidanyl-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-yl)propanamide Openeye Name: N-(4-hydroxy-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-yl)propanamide CAS Name: N-(4-hydroxy-3,6,7,8-tetrahydro-2H-furo[2,3-g][1]benzopyran-3-yl)propanamide IUPAC Name: N-(4-hydroxy-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-yl)propanamide Traditional Name: N-(4-hydroxy-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-yl)propionamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1COC2=C1C(=C3C(=C2)CCCO3)O

Isomeric SMILES

CCC(=O)NC1COC2=C1C(=C3C(=C2)CCCO3)O

InChI

InChI=1S/C14H17NO4/c1-2-11(16)15-9-7-19-10-6-8-4-3-5-18-14(8)13(17)12(9)10/h6,9,17H,2-5,7H2,1H3,(H,15,16)