pyrrolo[1,2-a][4,1]benzoxazepine-4,6-dione

Systemtic Name: pyrrolo[1,2-a][4,1]benzoxazepine-4,6-dione Openeye Name: pyrrolo[1,2-a][4,1]benzoxazepine-4,6-dione CAS Name: pyrrolo[1,2-a][4,1]benzoxazepine-4,6-dione IUPAC Name: pyrrolo[1,2-a][4,1]benzoxazepine-4,6-dione Traditional Name: pyrrolo[1,2-a][4,1]benzoxazepine-4,6-quinone Formula: C12H7NO3 MolecularWeight: 213.18888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)C3=CC=CN23

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)C3=CC=CN23

InChI

InChI=1S/C12H7NO3/c14-11-8-4-1-2-5-9(8)13-7-3-6-10(13)12(15)16-11/h1-7H