2-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-dioxane

Systemtic Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-dioxane Openeye Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-dioxane CAS Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-dioxane IUPAC Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-dioxane Traditional Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-dioxane Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OCCCO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(OCCCO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-21-16-9-5-14(6-10-16)17(22-11-2-12-23-17)13-3-7-15(8-4-13)18(19)20/h3-10H,2,11-12H2,1H3