(4-methoxyphenyl)-[5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]methanone CAS Name: (4-methoxyphenyl)-[5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]methanone IUPAC Name: (4-methoxyphenyl)-[5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]methanone Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC2=C(C3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(OCCO1)CC2=C(C3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20O6/c1-20(25-9-10-26-20)11-14-5-8-16-19(24-12-23-16)17(14)18(21)13-3-6-15(22-2)7-4-13/h3-8H,9-12H2,1-2H3