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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-2-(1,3-benzoxazol-2-yl)-1-p-phenetyl-prop-2-en-1-one Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC=C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC=C)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C27H23NO4/c1-3-17-31-22-13-9-19(10-14-22)18-23(27-28-24-7-5-6-8-25(24)32-27)26(29)20-11-15-21(16-12-20)30-4-2/h3,5-16,18H,1,4,17H2,2H3/b23-18-