3,6a-diethyl-2,3,5,6,8,9-hexahydro-1H-benzo[f]chromen-7-one

Systemtic Name: 3,6a-diethyl-2,3,5,6,8,9-hexahydro-1H-benzo[f]chromen-7-one Openeye Name: 3,6a-diethyl-2,3,5,6,8,9-hexahydro-1H-benzo[f]chromen-7-one CAS Name: 3,6a-diethyl-2,3,5,6,8,9-hexahydro-1H-benzo[f][1]benzopyran-7-one IUPAC Name: 3,6a-diethyl-2,3,5,6,8,9-hexahydro-1H-benzo[f]chromen-7-one Traditional Name: 3,6a-diethyl-2,3,5,6,8,9-hexahydro-1H-benzo[f]chromen-7-one Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(O1)CCC3(C2=CCCC3=O)CC

Isomeric SMILES

CCC1CCC2=C(O1)CCC3(C2=CCCC3=O)CC

InChI

InChI=1S/C17H24O2/c1-3-12-8-9-13-14-6-5-7-16(18)17(14,4-2)11-10-15(13)19-12/h6,12H,3-5,7-11H2,1-2H3