1-(8-bromanyl-5-methoxy-2-methyl-2H-chromen-3-yl)ethanone

Systemtic Name: 1-(8-bromanyl-5-methoxy-2-methyl-2H-chromen-3-yl)ethanone Openeye Name: 1-(8-bromo-5-methoxy-2-methyl-2H-chromen-3-yl)ethanone CAS Name: 1-(8-bromo-5-methoxy-2-methyl-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(8-bromo-5-methoxy-2-methyl-2H-chromen-3-yl)ethanone Traditional Name: 1-(8-bromo-5-methoxy-2-methyl-2H-chromen-3-yl)ethanone Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(C=CC(=C2O1)Br)OC)C(=O)C

Isomeric SMILES

CC1C(=CC2=C(C=CC(=C2O1)Br)OC)C(=O)C

InChI

InChI=1S/C13H13BrO3/c1-7(15)9-6-10-12(16-3)5-4-11(14)13(10)17-8(9)2/h4-6,8H,1-3H3