2-methoxy-6-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzoic acid; 3H-1,3-oxazol-2-one

Systemtic Name: 2-methoxy-6-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzoic acid; 3H-1,3-oxazol-2-one Openeye Name: 2-methoxy-6-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]benzoic acid; 3H-oxazol-2-one CAS Name: 2-methoxy-6-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]benzoic acid; 3H-oxazol-2-one IUPAC Name: 2-methoxy-6-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzoic acid; 3H-1,3-oxazol-2-one Traditional Name: 2-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-benzoic acid; 4-oxazolin-2-one Formula: C21H16N2O7 MolecularWeight: 408.36094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)O)C=C2C(=O)OC(=N2)C3=CC=CC=C3.C1=COC(=O)N1

Isomeric SMILES

COC1=CC=CC(=C1C(=O)O)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3.C1=COC(=O)N1

InChI

InChI=1S/C18H13NO5.C3H3NO2/c1-23-14-9-5-8-12(15(14)17(20)21)10-13-18(22)24-16(19-13)11-6-3-2-4-7-11;5-3-4-1-2-6-3/h2-10H,1H3,(H,20,21);1-2H,(H,4,5)/b13-10-;