7,7-dimethyl-10-naphthalen-1-yl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 7,7-dimethyl-10-naphthalen-1-yl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: 7,7-dimethyl-10-(1-naphthyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-10-(1-naphthalenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7,7-dimethyl-10-naphthalen-1-yl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: 7,7-dimethyl-10-(1-naphthyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=CC6=CC=CC=C65)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=CC6=CC=CC=C65)C(=O)C1)C

InChI

InChI=1S/C28H23NO2/c1-28(2)14-21-24(22(30)15-28)23(18-13-7-9-16-8-3-4-10-17(16)18)25-26(29-21)19-11-5-6-12-20(19)27(25)31/h3-13,23,29H,14-15H2,1-2H3