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

Systemtic Name: 2-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-3-carboxamide Formula: C23H14N2O5 MolecularWeight: 398.36766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H14N2O5/c26-21-15-12-14(9-10-19(15)29-20-8-4-2-6-17(20)25-21)24-22(27)16-11-13-5-1-3-7-18(13)30-23(16)28/h1-12H,(H,24,27)(H,25,26)