2-(1,3-benzodioxol-5-yl)-1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2O)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2O)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14O6/c18-12(7-10-1-3-13-15(8-10)23-9-22-13)11-2-4-14-17(16(11)19)21-6-5-20-14/h1-4,8,19H,5-7,9H2