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

Systemtic Name: 5-(phenylmethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-benzyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 5-(phenylmethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-benzyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-benzyl-7,8-dihydro-6H-inden[1,2-b]indole-9,10-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H17NO2/c24-18-12-6-11-17-19(18)20-21(15-9-4-5-10-16(15)22(20)25)23(17)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2