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

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 4-[(E)-3-(4-methoxyphenyl)acryloyl]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C18H14N2O4 MolecularWeight: 322.31476

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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-]

Isomeric SMILES

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

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/b12-9+