[4-(phenylcarbonyl)phenyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (4-benzoylphenyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (4-benzoylphenyl) ester Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

InChI=1S/C23H15NO4/c25-22(15-14-21-24-19-8-4-5-9-20(19)28-21)27-18-12-10-17(11-13-18)23(26)16-6-2-1-3-7-16/h1-15H/b15-14+