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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-bromophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-bromophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-bromophenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-bromophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-bromophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C25H20BrNO3 MolecularWeight: 462.3352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrNO3/c1-2-15-29-20-13-9-18(10-14-20)24(28)21(16-17-7-11-19(26)12-8-17)25-27-22-5-3-4-6-23(22)30-25/h3-14,16H,2,15H2,1H3/b21-16-