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

Systemtic Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-7-oxidanyl-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-hydroxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-hydroxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7-hydroxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-hydroxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(C=C2)OC4=C(C(=CC=C4)O)C(=O)N3

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(C=C2)OC4=C(C(=CC=C4)O)C(=O)N3

InChI

InChI=1S/C16H11N3O4/c1-8-17-15(19-23-8)9-5-6-12-10(7-9)18-16(21)14-11(20)3-2-4-13(14)22-12/h2-7,20H,1H3,(H,18,21)