7,8,10-trimethoxy-4,5-dihydronaphtho[1,2-g][1,3]benzodioxole

Systemtic Name: 7,8,10-trimethoxy-4,5-dihydronaphtho[1,2-g][1,3]benzodioxole Openeye Name: 7,8,10-trimethoxy-4,5-dihydronaphtho[1,2-g][1,3]benzodioxole CAS Name: 7,8,10-trimethoxy-4,5-dihydronaphtho[1,2-g][1,3]benzodioxole IUPAC Name: 7,8,10-trimethoxy-4,5-dihydronaphtho[1,2-g][1,3]benzodioxole Traditional Name: 7,8,10-trimethoxy-4,5-dihydronaphtho[1,2-g][1,3]benzodioxole Formula: C18H18O5 MolecularWeight: 314.33252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=C4C(=CC(=C32)OC)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=C4C(=CC(=C32)OC)OCO4)OC

InChI

InChI=1S/C18H18O5/c1-19-13-6-10-4-5-11-17(12(10)7-14(13)20-2)15(21-3)8-16-18(11)23-9-22-16/h6-8H,4-5,9H2,1-3H3