2-[(2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl)methyl]isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3/c22-16-9-11(19-14-7-3-4-8-15(14)20-16)10-21-17(23)12-5-1-2-6-13(12)18(21)24/h1-8H,9-10H2,(H,20,22)