4-[(Z)-[2-(2-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[2-(2-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[2-(2-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[2-(2-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[2-(2-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[5-keto-2-(2-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]benzoic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC3=CC=C(C=C3)C(=O)O)C(=O)O2

Isomeric SMILES

COC1=CC=CC=C1C2=N/C(=C\C3=CC=C(C=C3)C(=O)O)/C(=O)O2

InChI

InChI=1S/C18H13NO5/c1-23-15-5-3-2-4-13(15)16-19-14(18(22)24-16)10-11-6-8-12(9-7-11)17(20)21/h2-10H,1H3,(H,20,21)/b14-10-