10-(4-bromophenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(4-bromophenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(4-bromophenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(4-bromophenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(4-bromophenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(4-bromophenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C25H22BrNO2 MolecularWeight: 448.35168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrNO2/c1-25(2)12-18-21(19(28)13-25)20(14-8-10-15(26)11-9-14)22-23(27(18)3)16-6-4-5-7-17(16)24(22)29/h4-11,20H,12-13H2,1-3H3