(2R,3R)-2,3-bis(4-methoxyphenyl)oxirane-2,3-dicarbonitrile

Systemtic Name: (2R,3R)-2,3-bis(4-methoxyphenyl)oxirane-2,3-dicarbonitrile Openeye Name: (2R,3R)-2,3-bis(4-methoxyphenyl)oxirane-2,3-dicarbonitrile CAS Name: (2R,3R)-2,3-bis(4-methoxyphenyl)oxirane-2,3-dicarbonitrile IUPAC Name: (2R,3R)-2,3-bis(4-methoxyphenyl)oxirane-2,3-dicarbonitrile Traditional Name: (2R,3R)-2,3-bis(4-methoxyphenyl)oxirane-2,3-dicarbonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(O2)(C#N)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2([C@](O2)(C#N)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C18H14N2O3/c1-21-15-7-3-13(4-8-15)17(11-19)18(12-20,23-17)14-5-9-16(22-2)10-6-14/h3-10H,1-2H3/t17-,18-/m0/s1