2-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)benzo[de]isoquinoline-1,3-quinone Formula: C25H14N2O4 MolecularWeight: 406.38966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C25H14N2O4/c28-23-18-13-15(11-12-20(18)31-21-10-2-1-9-19(21)26-23)27-24(29)16-7-3-5-14-6-4-8-17(22(14)16)25(27)30/h1-13H,(H,26,28)