[4-[(E)-2,3-diphenylprop-2-enoyl]-3-methoxy-phenyl] phosphate

Systemtic Name: [4-[(E)-2,3-diphenylprop-2-enoyl]-3-methoxy-phenyl] phosphate Openeye Name: [4-[(E)-2,3-diphenylprop-2-enoyl]-3-methoxy-phenyl] phosphate CAS Name: [3-methoxy-4-[(E)-1-oxo-2,3-diphenylprop-2-enyl]phenyl] phosphate IUPAC Name: [4-[(E)-2,3-diphenylprop-2-enoyl]-3-methoxyphenyl] phosphate Traditional Name: [4-[(E)-2,3-diphenylacryloyl]-3-methoxy-phenyl] phosphate Formula: C22H17O6P-2 MolecularWeight: 408.340541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OP(=O)([O-])[O-])C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)OP(=O)([O-])[O-])C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H19O6P/c1-27-21-15-18(28-29(24,25)26)12-13-19(21)22(23)20(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-15H,1H3,(H2,24,25,26)/p-2/b20-14+