6-phenyl-6-prop-2-enyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one

Systemtic Name: 6-phenyl-6-prop-2-enyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Openeye Name: 6-allyl-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one CAS Name: 6-phenyl-6-prop-2-enyl-7-pyrrolo[2,1-d][1,5]benzoxazepinone IUPAC Name: 6-phenyl-6-prop-2-enylpyrrolo[2,1-d][1,5]benzoxazepin-7-one Traditional Name: 6-allyl-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-2-14-21(16-9-4-3-5-10-16)20(23)18-12-8-15-22(18)17-11-6-7-13-19(17)24-21/h2-13,15H,1,14H2