[3-[(E)-3-phenylprop-2-enoyl]oxy-2-pyridin-2-yl-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[(E)-3-phenylprop-2-enoyl]oxy-2-pyridin-2-yl-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-[(E)-3-phenylprop-2-enoyl]oxy-2-(2-pyridyl)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[(E)-1-oxo-3-phenylprop-2-enoxy]-2-(2-pyridinyl)phenyl] ester IUPAC Name: [3-[(E)-3-phenylprop-2-enoyl]oxy-2-pyridin-2-ylphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[(E)-3-phenylacryloyl]oxy-2-(2-pyridyl)phenyl] ester Formula: C29H21NO4 MolecularWeight: 447.48134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C(=CC=C2)OC(=O)C=CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C(=CC=C2)OC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C29H21NO4/c31-27(19-17-22-10-3-1-4-11-22)33-25-15-9-16-26(29(25)24-14-7-8-21-30-24)34-28(32)20-18-23-12-5-2-6-13-23/h1-21H/b19-17+,20-18+