[2-oxidanylidene-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 3-phenylprop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 3-phenylprop-2-enoate Openeye Name: [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] ester IUPAC Name: [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-keto-3-(trifluoromethyl)-1H-benz[g]indol-3-yl] ester Formula: C22H14F3NO3 MolecularWeight: 397.34667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C(F)(F)F

InChI

InChI=1S/C22H14F3NO3/c23-22(24,25)21(29-18(27)13-10-14-6-2-1-3-7-14)17-12-11-15-8-4-5-9-16(15)19(17)26-20(21)28/h1-13H,(H,26,28)