1-(6-phenyl-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-(6-phenyl-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(6-phenyl-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-(6-phenyl-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(6-phenyl-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(6-phenyl-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)C2=CC3=C(C=C2C4=CC=CC=C4)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)C2=CC3=C(C=C2C4=CC=CC=C4)OCO3

InChI

InChI=1S/C24H22O6/c1-26-22-10-15(11-23(27-2)24(22)28-3)9-19(25)18-13-21-20(29-14-30-21)12-17(18)16-7-5-4-6-8-16/h4-8,10-13H,9,14H2,1-3H3