(7-nitroquinolin-8-yl) (E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-methyl-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(4-methoxyphenyl)-2-methylprop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-methyl-acrylic acid (7-nitro-8-quinolyl) ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC)/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-13(12-14-5-8-16(26-2)9-6-14)20(23)27-19-17(22(24)25)10-7-15-4-3-11-21-18(15)19/h3-12H,1-2H3/b13-12+