(E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-nitrophenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C24H18N2O5 MolecularWeight: 414.41012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H18N2O5/c1-2-30-18-13-11-16(12-14-18)23(27)19(15-17-7-3-5-9-21(17)26(28)29)24-25-20-8-4-6-10-22(20)31-24/h3-15H,2H2,1H3/b19-15-