1-phenyl-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione

Systemtic Name: 1-phenyl-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione Openeye Name: 1-phenyl-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione CAS Name: 1-phenyl-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione IUPAC Name: 1-phenyl-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione Traditional Name: 1-phenyl-4,5-dihydro-[1,4]oxazepin[4,5-b]isoindole-2,7-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(=C2N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)C(=C2N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO3/c20-17-14-9-5-4-8-13(14)16-15(12-6-2-1-3-7-12)18(21)22-11-10-19(16)17/h1-9H,10-11H2