(E)-2-[3-[(E)-2-acetyloxyprop-1-enyl]-1-phenyl-1,2,4-triazol-4-ium-4-yl]-3-oxidanylidene-1-phenyl-but-1-en-1-olate

Systemtic Name: (E)-2-[3-[(E)-2-acetyloxyprop-1-enyl]-1-phenyl-1,2,4-triazol-4-ium-4-yl]-3-oxidanylidene-1-phenyl-but-1-en-1-olate Openeye Name: (E)-2-[3-[(E)-2-acetoxyprop-1-enyl]-1-phenyl-1,2,4-triazol-4-ium-4-yl]-3-oxo-1-phenyl-but-1-en-1-olate CAS Name: (E)-2-[3-[(E)-2-acetyloxyprop-1-enyl]-1-phenyl-1,2,4-triazol-4-ium-4-yl]-3-oxo-1-phenyl-1-buten-1-olate IUPAC Name: (E)-2-[3-[(E)-2-acetyloxyprop-1-enyl]-1-phenyl-1,2,4-triazol-4-ium-4-yl]-3-oxo-1-phenylbut-1-en-1-olate Traditional Name: (E)-2-[3-[(E)-2-acetoxyprop-1-enyl]-1-phenyl-1,2,4-triazol-4-ium-4-yl]-3-keto-1-phenyl-but-1-en-1-olate Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NN(C=[N+]1C(=C(C2=CC=CC=C2)[O-])C(=O)C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

C/C(=C\C1=NN(C=[N+]1/C(=C(\C2=CC=CC=C2)/[O-])/C(=O)C)C3=CC=CC=C3)/OC(=O)C

InChI

InChI=1S/C23H21N3O4/c1-16(30-18(3)28)14-21-24-26(20-12-8-5-9-13-20)15-25(21)22(17(2)27)23(29)19-10-6-4-7-11-19/h4-15H,1-3H3/b16-14+