5-(2-methoxyphenyl)-8-(4-nitrophenoxy)-7-oxabicyclo[4.2.0]octane

Systemtic Name: 5-(2-methoxyphenyl)-8-(4-nitrophenoxy)-7-oxabicyclo[4.2.0]octane Openeye Name: 5-(2-methoxyphenyl)-8-(4-nitrophenoxy)-7-oxabicyclo[4.2.0]octane CAS Name: 5-(2-methoxyphenyl)-8-(4-nitrophenoxy)-7-oxabicyclo[4.2.0]octane IUPAC Name: 5-(2-methoxyphenyl)-8-(4-nitrophenoxy)-7-oxabicyclo[4.2.0]octane Traditional Name: 5-(2-methoxyphenyl)-8-(4-nitrophenoxy)-7-oxabicyclo[4.2.0]octane Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCC3C2OC3OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCCC3C2OC3OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21NO5/c1-24-18-8-3-2-5-15(18)16-6-4-7-17-19(16)26-20(17)25-14-11-9-13(10-12-14)21(22)23/h2-3,5,8-12,16-17,19-20H,4,6-7H2,1H3