1-(6,8-dimethyl-2H-chromen-3-yl)ethanone

Systemtic Name: 1-(6,8-dimethyl-2H-chromen-3-yl)ethanone Openeye Name: 1-(6,8-dimethyl-2H-chromen-3-yl)ethanone CAS Name: 1-(6,8-dimethyl-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6,8-dimethyl-2H-chromen-3-yl)ethanone Traditional Name: 1-(6,8-dimethyl-2H-chromen-3-yl)ethanone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(CO2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(CO2)C(=O)C)C

InChI

InChI=1S/C13H14O2/c1-8-4-9(2)13-11(5-8)6-12(7-15-13)10(3)14/h4-6H,7H2,1-3H3