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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[5-ethyl-2,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2,4-dihydroxy-phenyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2,4-dihydroxy-phenyl)ethanone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCO3)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCO3)O)O

InChI

InChI=1S/C17H16O5/c1-2-11-7-12(15(20)8-13(11)18)14(19)5-10-3-4-16-17(6-10)22-9-21-16/h3-4,6-8,18,20H,2,5,9H2,1H3