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

Systemtic Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-phenyl-methanone Openeye Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-phenyl-methanone CAS Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)-2-oxiranyl]-phenylmethanone IUPAC Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-phenylmethanone Traditional Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)oxiran-2-yl]-phenyl-methanone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-19-13-9-8-12(10-14(13)20-2)16-17(21-16)15(18)11-6-4-3-5-7-11/h3-10,16-17H,1-2H3/t16-,17+/m1/s1