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

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]acetate Formula: C24H18NO5- MolecularWeight: 400.40342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)OCC(=O)[O-]

InChI

InChI=1S/C24H19NO5/c1-28-22-13-16(7-10-21(22)29-15-24(26)27)8-12-23-25-19-14-18(9-11-20(19)30-23)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,26,27)/p-1/b12-8+