[2-methoxy-5-[(E)-[2-(2-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-5-[(E)-[2-(2-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-5-[(E)-[2-(o-tolyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-5-[(E)-[2-(2-methylphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-5-[(E)-[2-(2-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [5-[(E)-[5-keto-2-(o-tolyl)-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-12-6-4-5-7-15(12)19-21-16(20(23)26-19)10-14-8-9-17(24-3)18(11-14)25-13(2)22/h4-11H,1-3H3/b16-10+