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

Systemtic Name: 5,7,7-trimethyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 5,7,7-trimethyl-10-(2-thienyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 5,7,7-trimethyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5,7,7-trimethyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 5,7,7-trimethyl-10-(2-thienyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C23H21NO2S MolecularWeight: 375.48334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C)C4=CC=CC=C4C3=O)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C)C4=CC=CC=C4C3=O)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C23H21NO2S/c1-23(2)11-15-18(16(25)12-23)19(17-9-6-10-27-17)20-21(24(15)3)13-7-4-5-8-14(13)22(20)26/h4-10,19H,11-12H2,1-3H3