1-(2H-chromen-3-yl)ethanone

Systemtic Name: 1-(2H-chromen-3-yl)ethanone Openeye Name: 1-(2H-chromen-3-yl)ethanone CAS Name: 1-(2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(2H-chromen-3-yl)ethanone Traditional Name: 1-(2H-chromen-3-yl)ethanone Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2OC1

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2OC1

InChI

InChI=1S/C11H10O2/c1-8(12)10-6-9-4-2-3-5-11(9)13-7-10/h2-6H,7H2,1H3