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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)ethanone Formula: C19H20O5 MolecularWeight: 328.3591

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-3-13-10-14(16(21)11-18(13)22-2)15(20)8-12-4-5-17-19(9-12)24-7-6-23-17/h4-5,9-11,21H,3,6-8H2,1-2H3