3,4-bis(diphenylmethylidene)-1,6-dihydro-1,6-benzodiazocine-2,5-dione

Systemtic Name: 3,4-bis(diphenylmethylidene)-1,6-dihydro-1,6-benzodiazocine-2,5-dione Openeye Name: 3,4-dibenzhydrylidene-1,6-dihydro-1,6-benzodiazocine-2,5-dione CAS Name: 3,4-bis(diphenylmethylene)-1,6-dihydro-1,6-benzodiazocine-2,5-dione IUPAC Name: 3,4-dibenzhydrylidene-1,6-dihydro-1,6-benzodiazocine-2,5-dione Traditional Name: 3,4-dibenzhydrylidene-1,6-dihydro-1,6-benzodiazocine-2,5-quinone Formula: C36H26N2O2 MolecularWeight: 518.60384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5NC2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5NC2=O)C6=CC=CC=C6

InChI

InChI=1S/C36H26N2O2/c39-35-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)34(36(40)38-30-24-14-13-23-29(30)37-35)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H,(H,37,39)(H,38,40)