(E)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C23H19NO3S MolecularWeight: 389.46686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=CS2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CS2)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO3S/c1-2-13-26-17-11-9-16(10-12-17)22(25)19(15-18-6-5-14-28-18)23-24-20-7-3-4-8-21(20)27-23/h3-12,14-15H,2,13H2,1H3/b19-15-