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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(1,3-benzodioxol-5-yl)-2-oxiranyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(4-methoxyphenyl)methanone Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O5/c1-19-12-5-2-10(3-6-12)15(18)17-16(22-17)11-4-7-13-14(8-11)21-9-20-13/h2-8,16-17H,9H2,1H3