4-[4-ethoxycarbonyl-5-(4-methoxyphenyl)-3-oxidanylidene-cyclohexen-1-yl]-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[4-ethoxycarbonyl-5-(4-methoxyphenyl)-3-oxidanylidene-cyclohexen-1-yl]-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[4-ethoxycarbonyl-5-(4-methoxyphenyl)-3-oxo-cyclohexen-1-yl]-3-(p-tolyl)oxadiazol-3-ium-5-olate CAS Name: 4-[4-ethoxycarbonyl-5-(4-methoxyphenyl)-3-oxo-1-cyclohexenyl]-3-(4-methylphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-[4-ethoxycarbonyl-5-(4-methoxyphenyl)-3-oxocyclohexen-1-yl]-3-(4-methylphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-[4-carbethoxy-3-keto-5-(4-methoxyphenyl)cyclohexen-1-yl]-3-(p-tolyl)oxadiazol-3-ium-5-olate Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C2=C(ON=[N+]2C3=CC=C(C=C3)C)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1C(CC(=CC1=O)C2=C(ON=[N+]2C3=CC=C(C=C3)C)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O6/c1-4-32-24(29)22-20(16-7-11-19(31-3)12-8-16)13-17(14-21(22)28)23-25(30)33-26-27(23)18-9-5-15(2)6-10-18/h5-12,14,20,22H,4,13H2,1-3H3