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

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

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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=CC3=CC=CC=C3[N+](=O)[O-]

InChI

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