(7-nitroquinolin-8-yl) (Z)-2,3-diphenylprop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (Z)-2,3-diphenylprop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (Z)-2,3-diphenylprop-2-enoate CAS Name: (Z)-2,3-diphenyl-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (Z)-2,3-diphenylprop-2-enoate Traditional Name: (Z)-2,3-diphenylacrylic acid (7-nitro-8-quinolyl) ester Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O4/c27-24(20(18-10-5-2-6-11-18)16-17-8-3-1-4-9-17)30-23-21(26(28)29)14-13-19-12-7-15-25-22(19)23/h1-16H/b20-16-