(5-oxidanyl-2H-chromen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-oxidanyl-2H-chromen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-hydroxy-2H-chromen-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-hydroxy-2H-1-benzopyran-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-hydroxy-2H-chromen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-hydroxy-2H-chromen-3-yl)-pyrrolidino-methanone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=CC=C3O)OC2

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=CC=C3O)OC2

InChI

InChI=1S/C14H15NO3/c16-12-4-3-5-13-11(12)8-10(9-18-13)14(17)15-6-1-2-7-15/h3-5,8,16H,1-2,6-7,9H2