2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[5-ethyl-2,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[5-ethyl-2,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2,4-dihydroxy-phenyl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2,4-dihydroxy-phenyl)ethanone Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCCO3)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCCO3)O)O

InChI

InChI=1S/C18H18O5/c1-2-12-9-13(16(21)10-14(12)19)15(20)7-11-3-4-17-18(8-11)23-6-5-22-17/h3-4,8-10,19,21H,2,5-7H2,1H3