7-nitro-5-phenacyl-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 7-nitro-5-phenacyl-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-nitro-5-phenacyl-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-nitro-5-phenacyl-9-phenoxy-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 7-nitro-5-phenacyl-9-phenoxybenzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-nitro-5-phenacyl-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one Formula: C27H18N2O6 MolecularWeight: 466.44162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H18N2O6/c30-23(18-9-3-1-4-10-18)17-28-21-13-7-8-14-24(21)35-25-16-20(34-19-11-5-2-6-12-19)15-22(29(32)33)26(25)27(28)31/h1-16H,17H2