1,3-bis(1,4-benzodioxin-6-yl)propan-2-one

Systemtic Name: 1,3-bis(1,4-benzodioxin-6-yl)propan-2-one Openeye Name: 1,3-bis(1,4-benzodioxin-6-yl)propan-2-one CAS Name: 1,3-bis(1,4-benzodioxin-6-yl)-2-propanone IUPAC Name: 1,3-bis(1,4-benzodioxin-6-yl)propan-2-one Traditional Name: 1,3-bis(1,4-benzodioxin-6-yl)acetone Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)CC3=CC4=C(C=C3)OC=CO4)OC=CO2

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)CC3=CC4=C(C=C3)OC=CO4)OC=CO2

InChI

InChI=1S/C19H14O5/c20-15(9-13-1-3-16-18(11-13)23-7-5-21-16)10-14-2-4-17-19(12-14)24-8-6-22-17/h1-8,11-12H,9-10H2