2-[1-(3,3,5-trimethyl-1-oxidanylidene-5-phenyl-4H-2-benzazepin-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3,3,5-trimethyl-1-oxidanylidene-5-phenyl-4H-2-benzazepin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3,3,5-trimethyl-1-oxo-5-phenyl-4H-2-benzazepin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,3,5-trimethyl-1-oxo-5-phenyl-4H-2-benzazepin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,3,5-trimethyl-1-oxo-5-phenyl-4H-2-benzazepin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(1-keto-3,3,5-trimethyl-5-phenyl-4H-2-benzazepin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C(CC3(C)C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(N1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C(CC3(C)C)(C)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c1-19(30-25(32)21-14-8-9-15-22(21)26(30)33)31-27(34)23-16-10-11-17-24(23)29(4,18-28(31,2)3)20-12-6-5-7-13-20/h5-17,19H,18H2,1-4H3