(4-quinoxalin-2-ylphenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-quinoxalin-2-ylphenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-quinoxalin-2-ylphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-(2-quinoxalinyl)phenyl] ester IUPAC Name: (4-quinoxalin-2-ylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-quinoxalin-2-ylphenyl) ester Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H16N2O2/c26-23(15-10-17-6-2-1-3-7-17)27-19-13-11-18(12-14-19)22-16-24-20-8-4-5-9-21(20)25-22/h1-16H/b15-10+