2-methoxy-4-[(E)-3-oxidanylidene-3-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate

Systemtic Name: 2-methoxy-4-[(E)-3-oxidanylidene-3-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate Openeye Name: 2-methoxy-4-[(E)-3-oxo-3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate CAS Name: 2-methoxy-4-[(E)-3-oxo-3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate IUPAC Name: 2-methoxy-4-[(E)-3-oxo-3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-(5-keto-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-1-enyl]-2-methoxy-phenolate Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-24-16-11-12(7-9-14(16)21)8-10-15(22)17-18(23)25-19-20(17)13-5-3-2-4-6-13/h2-11H,1H3,(H-,19,21,22,23)