[(3S)-3-(3-bromanyl-4-methoxy-phenyl)oxiran-2-yl]-[5-methoxy-2-(methoxymethoxy)phenyl]methanone

Systemtic Name: [(3S)-3-(3-bromanyl-4-methoxy-phenyl)oxiran-2-yl]-[5-methoxy-2-(methoxymethoxy)phenyl]methanone Openeye Name: [(3S)-3-(3-bromo-4-methoxy-phenyl)oxiran-2-yl]-[5-methoxy-2-(methoxymethoxy)phenyl]methanone CAS Name: [(3S)-3-(3-bromo-4-methoxyphenyl)-2-oxiranyl]-[5-methoxy-2-(methoxymethoxy)phenyl]methanone IUPAC Name: [(3S)-3-(3-bromo-4-methoxyphenyl)oxiran-2-yl]-[5-methoxy-2-(methoxymethoxy)phenyl]methanone Traditional Name: [(3S)-3-(3-bromo-4-methoxy-phenyl)oxiran-2-yl]-[5-methoxy-2-(methoxymethoxy)phenyl]methanone Formula: C19H19BrO6 MolecularWeight: 423.25456

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)OC)C(=O)C2C(O2)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COCOC1=C(C=C(C=C1)OC)C(=O)C2[C@@H](O2)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H19BrO6/c1-22-10-25-15-7-5-12(23-2)9-13(15)17(21)19-18(26-19)11-4-6-16(24-3)14(20)8-11/h4-9,18-19H,10H2,1-3H3/t18-,19?/m0/s1