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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-naphthalen-1-yl-prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-2-methyl-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(1-naphthalenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-2-methyl-3-(1-naphthyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C23H16N2O4 MolecularWeight: 384.38414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC2=CC=CC=C21)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CC2=CC=CC=C21)/C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c1-15(14-18-8-4-7-16-6-2-3-10-19(16)18)23(26)29-22-20(25(27)28)12-11-17-9-5-13-24-21(17)22/h2-14H,1H3/b15-14+