5-oxidanyl-4-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)oxy]-1H-pyrrole-2,3-dione

Systemtic Name: 5-oxidanyl-4-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)oxy]-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)oxy]-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)oxy]-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)oxy]-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-[(11-keto-6H-benzo[c][1]benzoxepin-2-yl)oxy]-2-pyrroline-2,3-quinone Formula: C18H11NO6 MolecularWeight: 337.28304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OC4=C(NC(=O)C4=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OC4=C(NC(=O)C4=O)O

InChI

InChI=1S/C18H11NO6/c20-14-11-4-2-1-3-9(11)8-24-13-6-5-10(7-12(13)14)25-16-15(21)17(22)19-18(16)23/h1-7H,8H2,(H2,19,21,22,23)