2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O3/c21-16-11-5-7-12-6-1-4-10-15(12)19(16)20-17(22)13-8-2-3-9-14(13)18(20)23/h1-4,6,8-10H,5,7,11H2