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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5/c1-25-15-6-2-4-13(12-15)7-10-17(22)26-19-16(21(23)24)9-8-14-5-3-11-20-18(14)19/h2-12H,1H3/b10-7+