2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-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)OCO3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-3-12-8-13(15(20)9-17(12)21-2)14(19)6-11-4-5-16-18(7-11)23-10-22-16/h4-5,7-9,20H,3,6,10H2,1-2H3