1-(6-ethyl-2,8-dimethyl-4H-chromen-3-yl)ethanone

Systemtic Name: 1-(6-ethyl-2,8-dimethyl-4H-chromen-3-yl)ethanone Openeye Name: 1-(6-ethyl-2,8-dimethyl-4H-chromen-3-yl)ethanone CAS Name: 1-(6-ethyl-2,8-dimethyl-4H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6-ethyl-2,8-dimethyl-4H-chromen-3-yl)ethanone Traditional Name: 1-(6-ethyl-2,8-dimethyl-4H-chromen-3-yl)ethanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)CC(=C(O2)C)C(=O)C)C

Isomeric SMILES

CCC1=CC(=C2C(=C1)CC(=C(O2)C)C(=O)C)C

InChI

InChI=1S/C15H18O2/c1-5-12-6-9(2)15-13(7-12)8-14(10(3)16)11(4)17-15/h6-7H,5,8H2,1-4H3