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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-(4-methylphenyl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-2-methyl-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(4-methylphenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(p-tolyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-13-5-7-15(8-6-13)12-14(2)20(23)26-19-17(22(24)25)10-9-16-4-3-11-21-18(16)19/h3-12H,1-2H3/b14-12+