ethyl 5-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanidyl-4-phenyl-1,2-oxazol-2-ium-3-carboxylate

Systemtic Name: ethyl 5-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanidyl-4-phenyl-1,2-oxazol-2-ium-3-carboxylate Openeye Name: ethyl 5-[(Z)-3-methoxy-3-oxo-prop-1-enyl]-2-oxido-4-phenyl-isoxazol-2-ium-3-carboxylate CAS Name: 5-[(Z)-3-methoxy-3-oxoprop-1-enyl]-2-oxido-4-phenyl-3-isoxazol-2-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(Z)-3-methoxy-3-oxoprop-1-enyl]-2-oxido-4-phenyl-1,2-oxazol-2-ium-3-carboxylate Traditional Name: 5-[(Z)-3-keto-3-methoxy-prop-1-enyl]-2-oxido-4-phenyl-isoxazol-2-ium-3-carboxylic acid ethyl ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=[N+](OC(=C1C2=CC=CC=C2)C=CC(=O)OC)[O-]

Isomeric SMILES

CCOC(=O)C1=[N+](OC(=C1C2=CC=CC=C2)/C=C\C(=O)OC)[O-]

InChI

InChI=1S/C16H15NO6/c1-3-22-16(19)15-14(11-7-5-4-6-8-11)12(23-17(15)20)9-10-13(18)21-2/h4-10H,3H2,1-2H3/b10-9-