2-[(E)-3-(3,4-dimethoxyphenyl)-4-nitro-but-3-enyl]-2-ethenyl-5,5-dimethyl-1,3-dioxane

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-4-nitro-but-3-enyl]-2-ethenyl-5,5-dimethyl-1,3-dioxane Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-4-nitro-but-3-enyl]-5,5-dimethyl-2-vinyl-1,3-dioxane CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-4-nitrobut-3-enyl]-2-ethenyl-5,5-dimethyl-1,3-dioxane IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-4-nitrobut-3-enyl]-2-ethenyl-5,5-dimethyl-1,3-dioxane Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-4-nitro-but-3-enyl]-5,5-dimethyl-2-vinyl-1,3-dioxane Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)(CCC(=C[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC)C=C)C

Isomeric SMILES

CC1(COC(OC1)(CC/C(=C\[N+](=O)[O-])/C2=CC(=C(C=C2)OC)OC)C=C)C

InChI

InChI=1S/C20H27NO6/c1-6-20(26-13-19(2,3)14-27-20)10-9-16(12-21(22)23)15-7-8-17(24-4)18(11-15)25-5/h6-8,11-12H,1,9-10,13-14H2,2-5H3/b16-12+