(7-nitroquinolin-8-yl) (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O4/c25-20(13-11-16-7-3-6-15-5-1-2-9-18(15)16)28-22-19(24(26)27)12-10-17-8-4-14-23-21(17)22/h1-14H/b13-11+