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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(=O)NCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O3/c21-16-15(9-11-5-1-2-6-12(11)10-19-16)20-17(22)13-7-3-4-8-14(13)18(20)23/h1-8,15H,9-10H2,(H,19,21)