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

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

Systemtic Name:(4-methoxyphenyl)-[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanone
Openeye Name:(4-methoxyphenyl)-[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanone
CAS Name:(4-methoxyphenyl)-[(2R,3S)-3-(4-methoxyphenyl)-2-oxiranyl]methanone
IUPAC Name:(4-methoxyphenyl)-[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanone
Traditional Name:(4-methoxyphenyl)-[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanone
Formula: C17H16O4
MolecularWeight: 284.30654
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16O4/c1-19-13-7-3-11(4-8-13)15(18)17-16(21-17)12-5-9-14(20-2)10-6-12/h3-10,16-17H,1-2H3/t16-,17-/m0/s1


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