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

Systemtic Name: (4-phenylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (4-phenylphenyl) ester Formula: C21H15NO4 MolecularWeight: 345.3481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO4/c23-21(14-9-16-5-4-8-19(15-16)22(24)25)26-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15H/b14-9+