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

Systemtic Name: 7-phenyl-5-(phenylmethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-benzyl-7-phenyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 7-phenyl-5-(phenylmethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-benzyl-7-phenyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-benzyl-7-phenyl-7,8-dihydro-6H-inden[1,2-b]indole-9,10-quinone Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C3=C2C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C2=C1N(C3=C2C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H21NO2/c30-24-16-20(19-11-5-2-6-12-19)15-23-25(24)26-27(21-13-7-8-14-22(21)28(26)31)29(23)17-18-9-3-1-4-10-18/h1-14,20H,15-17H2