[3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(1,3-benzodioxol-5-yl)-2-oxiranyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18O7/c1-21-14-7-11(8-15(22-2)18(14)23-3)16(20)19-17(26-19)10-4-5-12-13(6-10)25-9-24-12/h4-8,17,19H,9H2,1-3H3