N-(9-oxidanyl-2,3-dihydro-1H-benzo[f]chromen-1-yl)butanamide

Systemtic Name: N-(9-oxidanyl-2,3-dihydro-1H-benzo[f]chromen-1-yl)butanamide Openeye Name: N-(9-hydroxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)butanamide CAS Name: N-(9-hydroxy-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl)butanamide IUPAC Name: N-(9-hydroxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)butanamide Traditional Name: N-(9-hydroxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)butyramide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCOC2=C1C3=C(C=CC(=C3)O)C=C2

Isomeric SMILES

CCCC(=O)NC1CCOC2=C1C3=C(C=CC(=C3)O)C=C2

InChI

InChI=1S/C17H19NO3/c1-2-3-16(20)18-14-8-9-21-15-7-5-11-4-6-12(19)10-13(11)17(14)15/h4-7,10,14,19H,2-3,8-9H2,1H3,(H,18,20)