1,3-bis[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]propan-2-one

Systemtic Name: 1,3-bis[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]propan-2-one Openeye Name: 1,3-bis[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]propan-2-one CAS Name: 1,3-bis[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-propanone IUPAC Name: 1,3-bis[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]propan-2-one Traditional Name: 1,3-bis[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetone Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

COCC1COC2=C(O1)C=C(C=C2)CC(=O)CC3=CC4=C(C=C3)OCC(O4)COC

Isomeric SMILES

COCC1COC2=C(O1)C=C(C=C2)CC(=O)CC3=CC4=C(C=C3)OCC(O4)COC

InChI

InChI=1S/C23H26O7/c1-25-11-18-13-27-20-5-3-15(9-22(20)29-18)7-17(24)8-16-4-6-21-23(10-16)30-19(12-26-2)14-28-21/h3-6,9-10,18-19H,7-8,11-14H2,1-2H3