6-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyran-3-carboxamide Openeye Name: 6-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyran-3-carboxamide CAS Name: 6-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pyrancarboxamide IUPAC Name: 6-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyran-3-carboxamide Traditional Name: 6-keto-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)pyran-3-carboxamide Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=COC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=COC(=O)C=C4

InChI

InChI=1S/C19H12N2O5/c22-17-8-5-11(10-25-17)18(23)20-12-6-7-15-13(9-12)19(24)21-14-3-1-2-4-16(14)26-15/h1-10H,(H,20,23)(H,21,24)