[(2S,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(2S,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2S,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone CAS Name: [(2S,3R)-3-(3,4-dimethoxyphenyl)-2-oxiranyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2S,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2S,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2[C@H](O2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18O5/c1-20-13-7-4-11(5-8-13)16(19)18-17(23-18)12-6-9-14(21-2)15(10-12)22-3/h4-10,17-18H,1-3H3/t17-,18-/m1/s1