(E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H23NO3/c1-2-3-17-29-21-15-13-20(14-16-21)25(28)22(18-19-9-5-4-6-10-19)26-27-23-11-7-8-12-24(23)30-26/h4-16,18H,2-3,17H2,1H3/b22-18-