6-(3-methylbut-2-enyl)-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one

Systemtic Name: 6-(3-methylbut-2-enyl)-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Openeye Name: 6-(3-methylbut-2-enyl)-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one CAS Name: 6-(3-methylbut-2-enyl)-6-phenyl-7-pyrrolo[2,1-d][1,5]benzoxazepinone IUPAC Name: 6-(3-methylbut-2-enyl)-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one Traditional Name: 6-(3-methylbut-2-enyl)-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO2/c1-17(2)14-15-23(18-9-4-3-5-10-18)22(25)20-12-8-16-24(20)19-11-6-7-13-21(19)26-23/h3-14,16H,15H2,1-2H3