(4Z)-4-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4Z)-4-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4Z)-4-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4Z)-4-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C31H22FN2O3- MolecularWeight: 489.516383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C3CCCC4=C(C5=CC=CC=C5N=C34)C(=O)[O-])C(=O)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C\3/CCCC4=C(C5=CC=CC=C5N=C34)C(=O)[O-])C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C31H23FN2O3/c1-18-24(26-11-4-5-16-34(26)29(18)30(35)19-12-14-21(32)15-13-19)17-20-7-6-9-23-27(31(36)37)22-8-2-3-10-25(22)33-28(20)23/h2-5,8,10-17H,6-7,9H2,1H3,(H,36,37)/p-1/b20-17-