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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: [3-(1,3-benzodioxol-5-yl)-2-oxiranyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(3,5-dimethoxyphenyl)methanone Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C2C(O2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C2C(O2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H16O6/c1-20-12-5-11(6-13(8-12)21-2)16(19)18-17(24-18)10-3-4-14-15(7-10)23-9-22-14/h3-8,17-18H,9H2,1-2H3