[4-[(Z)-[2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-[2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-[2-[(E)-2-(2-methoxyphenyl)vinyl]-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-[2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[5-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H17NO5/c1-14(23)26-17-10-7-15(8-11-17)13-18-21(24)27-20(22-18)12-9-16-5-3-4-6-19(16)25-2/h3-13H,1-2H3/b12-9+,18-13-