(6-ethenyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-ethenyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3,4,5-trimethoxyphenyl)-(6-vinyl-1,3-benzodioxol-5-yl)methanone CAS Name: (6-ethenyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-ethenyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3,4,5-trimethoxyphenyl)-(6-vinyl-1,3-benzodioxol-5-yl)methanone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2C=C)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2C=C)OCO3

InChI

InChI=1S/C19H18O6/c1-5-11-6-14-15(25-10-24-14)9-13(11)18(20)12-7-16(21-2)19(23-4)17(8-12)22-3/h5-9H,1,10H2,2-4H3