1,4-bis(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butane-1,4-dione

Systemtic Name: 1,4-bis(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butane-1,4-dione Openeye Name: 1,4-bis(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butane-1,4-dione CAS Name: 1,4-bis(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butane-1,4-dione IUPAC Name: 1,4-bis(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butane-1,4-dione Traditional Name: 1,4-bis(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butane-1,4-dione Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCC(=O)N4C5=CC=CC=C5CCC6=CC=CC=C64

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCC(=O)N4C5=CC=CC=C5CCC6=CC=CC=C64

InChI

InChI=1S/C32H28N2O2/c35-31(33-27-13-5-1-9-23(27)17-18-24-10-2-6-14-28(24)33)21-22-32(36)34-29-15-7-3-11-25(29)19-20-26-12-4-8-16-30(26)34/h1-16H,17-22H2