[5-bromanyl-2-ethoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [5-bromanyl-2-ethoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [5-bromo-2-ethoxy-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [5-bromo-2-ethoxy-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [5-bromo-2-ethoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-bromo-2-ethoxy-4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C20H16BrNO5 MolecularWeight: 430.24874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br)OC(=O)C

InChI

InChI=1S/C20H16BrNO5/c1-3-25-17-10-14(15(21)11-18(17)26-12(2)23)9-16-20(24)27-19(22-16)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3