[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C23H18BrNO6 MolecularWeight: 484.29612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H18BrNO6/c1-29-21-14-16(11-12-25(27)28)13-20(24)23(21)31-22(26)15-30-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15H2,1H3