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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3O2)/C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO4/c1-3-29-22-14-13-17(16-23(22)28-2)15-19(24(27)18-9-5-4-6-10-18)25-26-20-11-7-8-12-21(20)30-25/h4-16H,3H2,1-2H3/b19-15-