5-[4,5-bis(methoxymethoxy)-2-methyl-phenyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxin-4-one

Systemtic Name: 5-[4,5-bis(methoxymethoxy)-2-methyl-phenyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxin-4-one Openeye Name: 5-[4,5-bis(methoxymethoxy)-2-methyl-phenyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxin-4-one CAS Name: 5-[4,5-bis(methoxymethoxy)-2-methylphenyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxin-4-one IUPAC Name: 5-[4,5-bis(methoxymethoxy)-2-methylphenyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxin-4-one Traditional Name: 5-[4,5-bis(methoxymethoxy)-2-methyl-phenyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxin-4-one Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=CC3=C2C(=O)OC(O3)(C)C)OC)OCOC)OCOC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=CC3=C2C(=O)OC(O3)(C)C)OC)OCOC)OCOC

InChI

InChI=1S/C22H26O8/c1-13-7-17(27-11-24-4)18(28-12-25-5)10-15(13)16-8-14(26-6)9-19-20(16)21(23)30-22(2,3)29-19/h7-10H,11-12H2,1-6H3