2-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]acetate Formula: C23H16NO4- MolecularWeight: 370.37744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C=CC4=CC=C(C=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)/C=C/C4=CC=C(C=C4)OCC(=O)[O-]

InChI

InChI=1S/C23H17NO4/c25-23(26)15-27-19-10-6-16(7-11-19)8-13-22-24-20-14-18(9-12-21(20)28-22)17-4-2-1-3-5-17/h1-14H,15H2,(H,25,26)/p-1/b13-8+