6-(1,3-benzodioxol-5-yl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one CAS Name: 6-(1,3-benzodioxol-5-yl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C(=O)C1C4=CC5=C(C=C4)OCO5)OCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2C(=O)C1C4=CC5=C(C=C4)OCO5)OCO3

InChI

InChI=1S/C18H14O5/c19-18-12(10-2-4-14-15(5-10)21-8-20-14)3-1-11-6-16-17(7-13(11)18)23-9-22-16/h2,4-7,12H,1,3,8-9H2