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

Systemtic Name: 2-[[5-(4-ethylphenyl)-3,3,5-trimethyl-1-oxidanylidene-4H-2-benzazepin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-(4-ethylphenyl)-3,3,5-trimethyl-1-oxo-4H-2-benzazepin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-(4-ethylphenyl)-3,3,5-trimethyl-1-oxo-4H-2-benzazepin-2-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-(4-ethylphenyl)-3,3,5-trimethyl-1-oxo-4H-2-benzazepin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[5-(4-ethylphenyl)-1-keto-3,3,5-trimethyl-4H-2-benzazepin-2-yl]methyl]isoindoline-1,3-quinone Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC(N(C(=O)C3=CC=CC=C32)CN4C(=O)C5=CC=CC=C5C4=O)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2(CC(N(C(=O)C3=CC=CC=C32)CN4C(=O)C5=CC=CC=C5C4=O)(C)C)C

InChI

InChI=1S/C30H30N2O3/c1-5-20-14-16-21(17-15-20)30(4)18-29(2,3)32(28(35)24-12-8-9-13-25(24)30)19-31-26(33)22-10-6-7-11-23(22)27(31)34/h6-17H,5,18-19H2,1-4H3