(E)-2-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-benzyloxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)-3-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(2-methoxyphenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-benzoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C30H23NO4/c1-33-27-16-7-5-14-24(27)29(32)25(30-31-26-15-6-8-17-28(26)35-30)19-22-12-9-13-23(18-22)34-20-21-10-3-2-4-11-21/h2-19H,20H2,1H3/b25-19-