(E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-isopropylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-p-cumenyl-prop-2-en-1-one Formula: C26H23NO3 MolecularWeight: 397.46572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3O2)/C(=O)C4=CC=C(C=C4)OC

InChI

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