4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 4-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=C(ON=[N+]2C3=CC=CC=C3)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=C(ON=[N+]2C3=CC=CC=C3)[O-])OC

InChI

InChI=1S/C19H16N2O5/c1-24-15-10-8-13(17(12-15)25-2)9-11-16(22)18-19(23)26-20-21(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b11-9+