[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2,2-diphenylethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2,2-diphenylethanoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C23H18BrNO5 MolecularWeight: 468.29672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H18BrNO5/c1-29-20-15-16(12-13-25(27)28)14-19(24)22(20)30-23(26)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3