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

Systemtic Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexan-1-one Openeye Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexanone CAS Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-1-cyclohexanone IUPAC Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexan-1-one Traditional Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexanone Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCC(=O)CC3)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCC(=O)CC3)OCCO2

InChI

InChI=1S/C15H18O4/c1-17-13-7-6-12(10-2-4-11(16)5-3-10)14-15(13)19-9-8-18-14/h6-7,10H,2-5,8-9H2,1H3