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

Systemtic Name: 1-(8-methoxy-2H-chromen-3-yl)ethanone Openeye Name: 1-(8-methoxy-2H-chromen-3-yl)ethanone CAS Name: 1-(8-methoxy-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(8-methoxy-2H-chromen-3-yl)ethanone Traditional Name: 1-(8-methoxy-2H-chromen-3-yl)ethanone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=CC=C2)OC)OC1

Isomeric SMILES

CC(=O)C1=CC2=C(C(=CC=C2)OC)OC1

InChI

InChI=1S/C12H12O3/c1-8(13)10-6-9-4-3-5-11(14-2)12(9)15-7-10/h3-6H,7H2,1-2H3