7,7-dimethyl-5-(phenylmethyl)-6,8-dihydroindeno[1,2-b]indole-9,10-dione

Systemtic Name: 7,7-dimethyl-5-(phenylmethyl)-6,8-dihydroindeno[1,2-b]indole-9,10-dione Openeye Name: 5-benzyl-7,7-dimethyl-6,8-dihydroindeno[1,2-b]indole-9,10-dione CAS Name: 7,7-dimethyl-5-(phenylmethyl)-6,8-dihydroindeno[1,2-b]indole-9,10-dione IUPAC Name: 5-benzyl-7,7-dimethyl-6,8-dihydroindeno[1,2-b]indole-9,10-dione Traditional Name: 5-benzyl-7,7-dimethyl-6,8-dihydroinden[1,2-b]indole-9,10-quinone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C5=CC=CC=C5C3=O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C5=CC=CC=C5C3=O)C

InChI

InChI=1S/C24H21NO2/c1-24(2)12-18-20(19(26)13-24)21-22(16-10-6-7-11-17(16)23(21)27)25(18)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3