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

Systemtic Name: 1-(6-ethyl-2,8-dimethyl-4H-chromen-3-yl)butan-1-one Openeye Name: 1-(6-ethyl-2,8-dimethyl-4H-chromen-3-yl)butan-1-one CAS Name: 1-(6-ethyl-2,8-dimethyl-4H-1-benzopyran-3-yl)-1-butanone IUPAC Name: 1-(6-ethyl-2,8-dimethyl-4H-chromen-3-yl)butan-1-one Traditional Name: 1-(6-ethyl-2,8-dimethyl-4H-chromen-3-yl)butan-1-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(OC2=C(C=C(C=C2C1)CC)C)C

Isomeric SMILES

CCCC(=O)C1=C(OC2=C(C=C(C=C2C1)CC)C)C

InChI

InChI=1S/C17H22O2/c1-5-7-16(18)15-10-14-9-13(6-2)8-11(3)17(14)19-12(15)4/h8-9H,5-7,10H2,1-4H3