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

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-phenyl-2H-oxadiazol-3-ium-5-one CAS Name: 4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-phenyl-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-phenyl-2H-oxadiazol-3-ium-5-one Traditional Name: 4-[(E)-3-(4-methoxyphenyl)acryloyl]-3-phenyl-2H-oxadiazol-3-ium-5-one Formula: C18H15N2O4+ MolecularWeight: 323.3227

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-23-15-10-7-13(8-11-15)9-12-16(21)17-18(22)24-19-20(17)14-5-3-2-4-6-14/h2-12H,1H3/p+1/b12-9+