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

Systemtic Name: 6-(3-methoxyphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one Openeye Name: 6-(3-methoxyphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one CAS Name: 6-(3-methoxyphenyl)-7-pyrrolo[2,1-d][1,5]benzoxazepinone IUPAC Name: 6-(3-methoxyphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one Traditional Name: 6-(3-methoxyphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=O)C3=CC=CN3C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=O)C3=CC=CN3C4=CC=CC=C4O2

InChI

InChI=1S/C19H15NO3/c1-22-14-7-4-6-13(12-14)19-18(21)16-9-5-11-20(16)15-8-2-3-10-17(15)23-19/h2-12,19H,1H3