1-(5-oxidanyl-2H-chromen-6-yl)ethanone

Systemtic Name: 1-(5-oxidanyl-2H-chromen-6-yl)ethanone Openeye Name: 1-(5-hydroxy-2H-chromen-6-yl)ethanone CAS Name: 1-(5-hydroxy-2H-1-benzopyran-6-yl)ethanone IUPAC Name: 1-(5-hydroxy-2H-chromen-6-yl)ethanone Traditional Name: 1-(5-hydroxy-2H-chromen-6-yl)ethanone Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OCC=C2)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OCC=C2)O

InChI

InChI=1S/C11H10O3/c1-7(12)8-4-5-10-9(11(8)13)3-2-6-14-10/h2-5,13H,6H2,1H3