(2-phenoxyphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-phenoxyphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-phenoxyphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (2-phenoxybenzyl) ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5/c24-22(15-12-17-10-13-19(14-11-17)23(25)26)27-16-18-6-4-5-9-21(18)28-20-7-2-1-3-8-20/h1-15H,16H2/b15-12+