[(2R,3S)-3-(1-benzofuran-2-yl)oxiran-2-yl]-(5-methoxy-2-phenylmethoxy-phenyl)methanone

Systemtic Name: [(2R,3S)-3-(1-benzofuran-2-yl)oxiran-2-yl]-(5-methoxy-2-phenylmethoxy-phenyl)methanone Openeye Name: [(2R,3S)-3-(benzofuran-2-yl)oxiran-2-yl]-(2-benzyloxy-5-methoxy-phenyl)methanone CAS Name: [(2R,3S)-3-(2-benzofuranyl)-2-oxiranyl]-(5-methoxy-2-phenylmethoxyphenyl)methanone IUPAC Name: [(2R,3S)-3-(1-benzofuran-2-yl)oxiran-2-yl]-(5-methoxy-2-phenylmethoxyphenyl)methanone Traditional Name: [(2R,3S)-3-(benzofuran-2-yl)oxiran-2-yl]-(2-benzoxy-5-methoxy-phenyl)methanone Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C3C(O3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)[C@H]3[C@H](O3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H20O5/c1-27-18-11-12-21(28-15-16-7-3-2-4-8-16)19(14-18)23(26)25-24(30-25)22-13-17-9-5-6-10-20(17)29-22/h2-14,24-25H,15H2,1H3/t24-,25+/m1/s1