(E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-benzyloxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-benzoxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C2=NC3=CC=CC=C3O2)/C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23NO4/c1-33-28-19-22(16-17-27(28)34-20-21-10-4-2-5-11-21)18-24(29(32)23-12-6-3-7-13-23)30-31-25-14-8-9-15-26(25)35-30/h2-19H,20H2,1H3/b24-18-