1,2,3,6-tetramethoxynaphtho[2,1-f][1,3]benzodioxole

Systemtic Name: 1,2,3,6-tetramethoxynaphtho[2,1-f][1,3]benzodioxole Openeye Name: 1,2,3,6-tetramethoxynaphtho[2,1-f][1,3]benzodioxole CAS Name: 1,2,3,6-tetramethoxynaphtho[2,1-f][1,3]benzodioxole IUPAC Name: 1,2,3,6-tetramethoxynaphtho[2,1-f][1,3]benzodioxole Traditional Name: 1,2,3,6-tetramethoxynaphtho[2,1-f][1,3]benzodioxole Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C3=CC4=C(C=C31)OCO4)OC)OC)OC

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C3=CC4=C(C=C31)OCO4)OC)OC)OC

InChI

InChI=1S/C19H18O6/c1-20-13-5-10-6-16(21-2)18(22-3)19(23-4)17(10)12-8-15-14(7-11(12)13)24-9-25-15/h5-8H,9H2,1-4H3