7-methyl-5-(phenylmethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione

Systemtic Name: 7-methyl-5-(phenylmethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-benzyl-7-methyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 7-methyl-5-(phenylmethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-benzyl-7-methyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-benzyl-7-methyl-7,8-dihydro-6H-inden[1,2-b]indole-9,10-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H19NO2/c1-14-11-18-20(19(25)12-14)21-22(16-9-5-6-10-17(16)23(21)26)24(18)13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3