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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-prop-2-enoxyphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-prop-2-enoxyphenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-prop-2-enoxyphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO4/c1-3-17-31-22-13-9-20(10-14-22)19-24(28-29-25-7-5-6-8-26(25)33-28)27(30)21-11-15-23(16-12-21)32-18-4-2/h3,5-16,19H,1,4,17-18H2,2H3/b24-19-