7,7-dimethyl-5-phenyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 7,7-dimethyl-5-phenyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 7,7-dimethyl-5-phenyl-10-(2-thienyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-5-phenyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7,7-dimethyl-5-phenyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 7,7-dimethyl-5-phenyl-10-(2-thienyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C28H23NO2S MolecularWeight: 437.55272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5C3=O)C6=CC=CS6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5C3=O)C6=CC=CS6)C(=O)C1)C

InChI

InChI=1S/C28H23NO2S/c1-28(2)15-20-23(21(30)16-28)24(22-13-8-14-32-22)25-26(29(20)17-9-4-3-5-10-17)18-11-6-7-12-19(18)27(25)31/h3-14,24H,15-16H2,1-2H3