3-(5-phenyl-1,3-benzoxazol-2-yl)prop-1-en-1-one

Systemtic Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)prop-1-en-1-one Openeye Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)prop-1-en-1-one CAS Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)-1-propen-1-one IUPAC Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)prop-1-en-1-one Traditional Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)prop-1-en-1-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)CC=C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)CC=C=O

InChI

InChI=1S/C16H11NO2/c18-10-4-7-16-17-14-11-13(8-9-15(14)19-16)12-5-2-1-3-6-12/h1-6,8-9,11H,7H2