5-phenylpyrido[3,2-b][1,4]benzoxazepin-6-one

Systemtic Name: 5-phenylpyrido[3,2-b][1,4]benzoxazepin-6-one Openeye Name: 5-phenylpyrido[3,2-b][1,4]benzoxazepin-6-one CAS Name: 5-phenyl-6-pyrido[3,2-b][1,4]benzoxazepinone IUPAC Name: 5-phenylpyrido[3,2-b][1,4]benzoxazepin-6-one Traditional Name: 5-phenylpyrido[3,2-b][1,4]benzoxazepin-6-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)OC4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)OC4=CC=CC=C4C2=O

InChI

InChI=1S/C18H12N2O2/c21-18-14-9-4-5-10-15(14)22-16-11-6-12-19-17(16)20(18)13-7-2-1-3-8-13/h1-12H