11-ethanoyl-2-phenyl-pyrimido[5,4-c][1,5]benzoxazepin-5-one

Systemtic Name: 11-ethanoyl-2-phenyl-pyrimido[5,4-c][1,5]benzoxazepin-5-one Openeye Name: 11-acetyl-2-phenyl-pyrimido[5,4-c][1,5]benzoxazepin-5-one CAS Name: 11-acetyl-2-phenyl-5-pyrimido[5,4-c][1,5]benzoxazepinone IUPAC Name: 11-acetyl-2-phenylpyrimido[5,4-c][1,5]benzoxazepin-5-one Traditional Name: 11-acetyl-2-phenyl-pyrimido[5,4-c][1,5]benzoxazepin-5-one Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2OC(=O)C3=CN=C(N=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2OC(=O)C3=CN=C(N=C31)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O3/c1-12(23)22-15-9-5-6-10-16(15)25-19(24)14-11-20-17(21-18(14)22)13-7-3-2-4-8-13/h2-11H,1H3