9-(1,3-benzodioxol-5-yloxy)-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 9-(1,3-benzodioxol-5-yloxy)-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 9-(1,3-benzodioxol-5-yloxy)-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-(1,3-benzodioxol-5-yloxy)-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-(1,3-benzodioxol-5-yloxy)-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 9-(1,3-benzodioxol-5-yloxy)-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC5=CC=CC=C5O4

InChI

InChI=1S/C20H13NO5/c22-20-14-7-5-12(25-13-6-8-17-19(10-13)24-11-23-17)9-18(14)26-16-4-2-1-3-15(16)21-20/h1-10H,11H2,(H,21,22)