(7-nitroquinolin-8-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H16N2O6/c1-26-16-9-5-13(12-17(16)27-2)6-10-18(23)28-20-15(22(24)25)8-7-14-4-3-11-21-19(14)20/h3-12H,1-2H3/b10-6+