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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methoxy-phenyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methoxy-phenyl)ethanone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H14O5/c1-19-11-3-4-12(14(18)8-11)13(17)6-10-2-5-15-16(7-10)21-9-20-15/h2-5,7-8,18H,6,9H2,1H3