6,6-dimethyl-10-(4-methylphenyl)-3-phenyl-9-thiophen-2-yl-2,3,4,5,7,9-hexahydroacridine-1,8-dione

Systemtic Name: 6,6-dimethyl-10-(4-methylphenyl)-3-phenyl-9-thiophen-2-yl-2,3,4,5,7,9-hexahydroacridine-1,8-dione Openeye Name: 6,6-dimethyl-3-phenyl-10-(p-tolyl)-9-(2-thienyl)-2,3,4,5,7,9-hexahydroacridine-1,8-dione CAS Name: 6,6-dimethyl-10-(4-methylphenyl)-3-phenyl-9-thiophen-2-yl-2,3,4,5,7,9-hexahydroacridine-1,8-dione IUPAC Name: 6,6-dimethyl-10-(4-methylphenyl)-3-phenyl-9-thiophen-2-yl-2,3,4,5,7,9-hexahydroacridine-1,8-dione Traditional Name: 6,6-dimethyl-3-phenyl-10-(p-tolyl)-9-(2-thienyl)-2,3,4,5,7,9-hexahydroacridine-1,8-quinone Formula: C32H31NO2S MolecularWeight: 493.65904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C4=C2CC(CC4=O)(C)C)C5=CC=CS5)C(=O)CC(C3)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C4=C2CC(CC4=O)(C)C)C5=CC=CS5)C(=O)CC(C3)C6=CC=CC=C6

InChI

InChI=1S/C32H31NO2S/c1-20-11-13-23(14-12-20)33-24-16-22(21-8-5-4-6-9-21)17-26(34)29(24)31(28-10-7-15-36-28)30-25(33)18-32(2,3)19-27(30)35/h4-15,22,31H,16-19H2,1-3H3