1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C19H20O5 MolecularWeight: 328.3591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2C)OCCO3)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2C)OCCO3)O)O

InChI

InChI=1S/C19H20O5/c1-3-12-7-14(17(22)10-15(12)20)16(21)8-13-9-19-18(6-11(13)2)23-4-5-24-19/h6-7,9-10,20,22H,3-5,8H2,1-2H3