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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(2-naphthyl)prop-2-enoate CAS Name: (E)-3-(2-naphthalenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-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=C(C=CC2=C1)C=CC(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O4/c25-20(12-8-15-7-9-16-4-1-2-5-18(16)14-15)28-22-19(24(26)27)11-10-17-6-3-13-23-21(17)22/h1-14H/b12-8+