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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(4-butoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(4-butoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(4-butoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(4-butoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(4-butoxyphenyl)prop-2-en-1-one Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrNO3/c1-2-3-15-30-21-13-11-19(12-14-21)25(29)22(17-18-7-6-8-20(27)16-18)26-28-23-9-4-5-10-24(23)31-26/h4-14,16-17H,2-3,15H2,1H3/b22-17-