1-(8-ethoxy-2H-chromen-3-yl)ethanone

Systemtic Name: 1-(8-ethoxy-2H-chromen-3-yl)ethanone Openeye Name: 1-(8-ethoxy-2H-chromen-3-yl)ethanone CAS Name: 1-(8-ethoxy-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(8-ethoxy-2H-chromen-3-yl)ethanone Traditional Name: 1-(8-ethoxy-2H-chromen-3-yl)ethanone Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)C

InChI

InChI=1S/C13H14O3/c1-3-15-12-6-4-5-10-7-11(9(2)14)8-16-13(10)12/h4-7H,3,8H2,1-2H3