3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-oxidanyl-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-oxidanyl-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-hydroxy-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-hydroxy-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-hydroxy-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-hydroxy-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C18H13N3O4 MolecularWeight: 335.31352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=CC4=C(C=C3)OC5=C(C(=CC=C5)O)C(=O)N4

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=CC4=C(C=C3)OC5=C(C(=CC=C5)O)C(=O)N4

InChI

InChI=1S/C18H13N3O4/c22-12-2-1-3-14-15(12)17(23)19-11-8-10(6-7-13(11)24-14)16-20-18(25-21-16)9-4-5-9/h1-3,6-9,22H,4-5H2,(H,19,23)