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

Systemtic Name: 1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-(5-ethyl-2-hydroxy-4-methoxyphenyl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-(5-ethyl-2-hydroxy-4-methoxyphenyl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-4-13-8-15(17(22)11-18(13)23-3)16(21)9-14-10-20-19(7-12(14)2)24-5-6-25-20/h7-8,10-11,22H,4-6,9H2,1-3H3