[2,6-dimethoxy-4-[(Z)-[2-(2-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[2-(2-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-[2-(o-tolyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[2-(2-methylphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[2-(2-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[5-keto-2-(o-tolyl)-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC)C(=O)O2

Isomeric SMILES

CC1=CC=CC=C1C2=N/C(=C\C3=CC(=C(C(=C3)OC)OC(=O)C)OC)/C(=O)O2

InChI

InChI=1S/C21H19NO6/c1-12-7-5-6-8-15(12)20-22-16(21(24)28-20)9-14-10-17(25-3)19(27-13(2)23)18(11-14)26-4/h5-11H,1-4H3/b16-9-