7-(1,3-benzodioxol-5-yl)-8-methyl-5-prop-2-enyl-7,8-dihydrofuro[2,3-g][1,3]benzodioxole

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-8-methyl-5-prop-2-enyl-7,8-dihydrofuro[2,3-g][1,3]benzodioxole Openeye Name: 5-allyl-7-(1,3-benzodioxol-5-yl)-8-methyl-7,8-dihydrofuro[2,3-g][1,3]benzodioxole CAS Name: 7-(1,3-benzodioxol-5-yl)-8-methyl-5-prop-2-enyl-7,8-dihydrofuro[2,3-g][1,3]benzodioxole IUPAC Name: 7-(1,3-benzodioxol-5-yl)-8-methyl-5-prop-2-enyl-7,8-dihydrofuro[2,3-g][1,3]benzodioxole Traditional Name: 5-allyl-7-(1,3-benzodioxol-5-yl)-8-methyl-7,8-dihydrofuro[2,3-g][1,3]benzodioxole Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C1C3=C(C=C2CC=C)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(OC2=C1C3=C(C=C2CC=C)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18O5/c1-3-4-12-8-16-20(24-10-23-16)17-11(2)18(25-19(12)17)13-5-6-14-15(7-13)22-9-21-14/h3,5-8,11,18H,1,4,9-10H2,2H3