5-(phenylmethyl)indeno[1,2-b]indole-6,9,10-trione

Systemtic Name: 5-(phenylmethyl)indeno[1,2-b]indole-6,9,10-trione Openeye Name: 5-benzylindeno[1,2-b]indole-6,9,10-trione CAS Name: 5-(phenylmethyl)indeno[1,2-b]indole-6,9,10-trione IUPAC Name: 5-benzylindeno[1,2-b]indole-6,9,10-trione Traditional Name: 5-benzylinden[1,2-b]indole-6,9,10-trione Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)C=CC3=O)C4=C2C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)C=CC3=O)C4=C2C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H13NO3/c24-16-10-11-17(25)21-18(16)19-20(14-8-4-5-9-15(14)22(19)26)23(21)12-13-6-2-1-3-7-13/h1-11H,12H2