(3-phenoxyphenyl)methyl 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-(3-nitrophenyl)prop-2-enoate Openeye Name: (3-phenoxyphenyl)methyl 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid (3-phenoxybenzyl) ester Formula: C22H17NO5 MolecularWeight: 375.37408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5/c24-22(13-12-17-6-4-8-19(14-17)23(25)26)27-16-18-7-5-11-21(15-18)28-20-9-2-1-3-10-20/h1-15H,16H2