4-[(E)-[2-(3-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[2-(3-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate Openeye Name: 4-[(E)-[2-(3-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2-(3-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]benzoate IUPAC Name: 4-[(E)-[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[5-keto-2-(3-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]benzoate Formula: C18H12NO5- MolecularWeight: 322.29158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3=CC=C(C=C3)C(=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=N/C(=C/C3=CC=C(C=C3)C(=O)[O-])/C(=O)O2

InChI

InChI=1S/C18H13NO5/c1-23-14-4-2-3-13(10-14)16-19-15(18(22)24-16)9-11-5-7-12(8-6-11)17(20)21/h2-10H,1H3,(H,20,21)/p-1/b15-9+