methyl 4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-10-[3-(trifluoromethyl)phenyl]-4,5,7,9-tetrahydro-2H-acridin-9-yl]benzoate

Systemtic Name: methyl 4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-10-[3-(trifluoromethyl)phenyl]-4,5,7,9-tetrahydro-2H-acridin-9-yl]benzoate Openeye Name: methyl 4-[3,3,6,6-tetramethyl-1,8-dioxo-10-[3-(trifluoromethyl)phenyl]-4,5,7,9-tetrahydro-2H-acridin-9-yl]benzoate CAS Name: 4-[3,3,6,6-tetramethyl-1,8-dioxo-10-[3-(trifluoromethyl)phenyl]-4,5,7,9-tetrahydro-2H-acridin-9-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[3,3,6,6-tetramethyl-1,8-dioxo-10-[3-(trifluoromethyl)phenyl]-4,5,7,9-tetrahydro-2H-acridin-9-yl]benzoate Traditional Name: 4-[1,8-diketo-3,3,6,6-tetramethyl-10-[3-(trifluoromethyl)phenyl]-4,5,7,9-tetrahydro-2H-acridin-9-yl]benzoic acid methyl ester Formula: C32H32F3NO4 MolecularWeight: 551.59599

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=CC(=C4)C(F)(F)F)CC(CC3=O)(C)C)C5=CC=C(C=C5)C(=O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC(=C4)C(F)(F)F)CC(CC3=O)(C)C)C5=CC=C(C=C5)C(=O)OC)C(=O)C1)C

InChI

InChI=1S/C32H32F3NO4/c1-30(2)14-22-27(24(37)16-30)26(18-9-11-19(12-10-18)29(39)40-5)28-23(15-31(3,4)17-25(28)38)36(22)21-8-6-7-20(13-21)32(33,34)35/h6-13,26H,14-17H2,1-5H3