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

Systemtic Name: (4-phenoxyphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4-phenoxyphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (4-phenoxyphenyl) ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO5/c23-21(14-9-16-5-4-6-17(15-16)22(24)25)27-20-12-10-19(11-13-20)26-18-7-2-1-3-8-18/h1-15H/b14-9+