4-ethynyl-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexan-1-one

Systemtic Name: 4-ethynyl-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexan-1-one Openeye Name: 4-ethynyl-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexanone CAS Name: 4-ethynyl-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-1-cyclohexanone IUPAC Name: 4-ethynyl-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexan-1-one Traditional Name: 4-ethynyl-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexanone Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3(CCC(=O)CC3)C#C)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3(CCC(=O)CC3)C#C)OCCO2

InChI

InChI=1S/C17H18O4/c1-3-17(8-6-12(18)7-9-17)13-4-5-14(19-2)16-15(13)20-10-11-21-16/h1,4-5H,6-11H2,2H3