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

Systemtic Name: 4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-2H-oxadiazol-3-ium-5-one CAS Name: 4-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-phenyl-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3-phenyl-2H-oxadiazol-3-ium-5-one Traditional Name: 4-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-3-phenyl-2H-oxadiazol-3-ium-5-one Formula: C19H17N2O5+ MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=[N+](NOC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=[N+](NOC2=O)C3=CC=CC=C3)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/p+1/b11-9+